ENAMINE-ZINC03552884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2010 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3500 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2780 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8970 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4660 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5270 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.0120 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2130 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.9280 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.4370 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.1880 -4.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.3530 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.1580 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.7800 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.2700 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.6660 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.9850 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.1070 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -0.5460 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4240 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1790 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.3720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.2360 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.5940 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2110 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.1370 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.1100 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.5350 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -0.1650 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 0.2060 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -0.9410 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.4650 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.2390 -3.5170 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 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 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 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END