ENAMINE-ZINC01144863 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.8990 3.1440 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1050 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 2.2330 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.2880 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.9620 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.1300 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.6250 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.9500 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7780 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7590 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1780 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.7700 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1770 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8070 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.0730 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.7250 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.1150 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8420 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2270 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.4470 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.2510 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.9870 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.1980 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.8830 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.0800 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.5960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.9170 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.7170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.1190 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.0820 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 1.3650 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.3210 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -1.5680 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.9130 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.0120 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 0.2340 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.5780 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 1.9100 2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6960 2.7520 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 2.1640 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9290 3.0110 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.1450 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.0160 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.3570 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.6570 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.7570 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.5560 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.2480 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2870 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3030 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.5590 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.7170 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.6300 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6400 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.0030 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.3760 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.4800 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.6130 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.5330 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -4.3230 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.1840 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.8860 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.2810 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 0.9380 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M END