ENAMINE-ZINC03432790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.3300 4.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 10.1340 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.7860 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 12.1420 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 12.6730 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 12.7520 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 13.9680 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 11.9440 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 12.3530 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 11.3330 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.7910 9.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 10.5650 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 10.0350 6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 11.4870 11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 12.9240 12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 13.8900 11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 13.8140 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 10.4520 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 10.4280 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 11.2790 12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 10.7930 12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 13.1010 13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 13.0780 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 13.6130 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 14.9060 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 14.2400 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 14.3680 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3750 -2.2780 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 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 55 1 0 0 0 0 33 56 1 0 0 0 0 M END