ENAMINE-ZINC03488880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7960 2.2190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.7950 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.8400 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1490 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 0.6750 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2960 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.1700 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6110 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.0220 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1810 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2010 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4120 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5660 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5290 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7280 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.9400 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.9030 6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.7570 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.0640 4.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.2270 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.4240 -0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.5830 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.5920 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.9580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 3.1120 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 4.3150 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.3640 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.2100 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.0060 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.7110 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.1820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.7780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2100 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4250 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1740 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.3010 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.4620 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.5270 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.1920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5920 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.9460 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.1000 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.1630 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 3.0730 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 5.2170 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 5.3050 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 3.2490 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.1040 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END