ENAMINE-ZINC03326608 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3450 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6880 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0140 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3860 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0470 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6590 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.2870 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.0320 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.6190 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.7550 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.9950 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.1050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.9740 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.7390 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -7.3180 1.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.9010 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7090 -1.5320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.5090 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.0330 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 2.1860 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.1100 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.2720 -1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.3130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.1970 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 2.0890 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 1.9830 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 0.9850 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.0940 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.2030 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.8490 6.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.5000 6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 1.4720 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.7750 7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8630 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.9520 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.8900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -5.1010 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.8420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.6390 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.6060 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.2490 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.3570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.9520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.8690 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.6790 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.6860 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.4920 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.2600 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 1.8330 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END