ENAMINE-ZINC02641998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4310 0.9580 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5010 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2450 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5830 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1770 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4340 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.0820 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8830 -0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.2420 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.0430 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.7330 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.7570 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -5.4820 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.1640 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.1200 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.7340 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.7760 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.4390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.5400 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.9770 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.3130 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.2090 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6270 -3.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.3940 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4900 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3790 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7800 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5120 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0860 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5210 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1060 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.2150 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.4820 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.1570 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.8780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.2770 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.2750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.8740 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4510 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3990 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9180 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.4000 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.9750 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END