ENAMINE-ZINC03464163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.6470 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.9100 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 5.7040 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.6080 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.8300 3.7850 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 -5.3010 3.2420 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.7620 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.7110 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 5.2070 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.0420 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.6140 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 5.6650 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.3320 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 5.8360 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.2630 4.7080 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END