ENAMINE-ZINC03464262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.8070 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.0830 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.3080 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.2380 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.9670 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 6.6720 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 7.6010 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 6.8860 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 8.2510 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0820 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1400 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7580 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.5370 -0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.6320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 5.9070 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.4050 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.1390 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 8.2830 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 8.6070 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 8.8880 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2410 0.9610 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END