ENAMINE-ZINC06905900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1090 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.6160 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.4330 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.9320 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.1170 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.0610 -8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.5460 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.3800 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 0.2830 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 1.3520 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 1.7580 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 1.0940 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 0.0220 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 3.1010 -9.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.6030 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4120 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1220 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.3140 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.9260 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.7350 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -0.1130 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.0520 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -2.2440 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.0350 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 1.8700 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 1.4110 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -0.4990 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END