ENAMINE-ZINC03381730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.5100 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8080 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.4730 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8550 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4450 0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.4740 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.7640 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7600 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.4170 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.6560 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.3070 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -6.2560 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -6.4890 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -7.1800 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -8.5720 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -7.3100 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5940 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.9620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5580 4.6010 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7670 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7020 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.7830 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.3700 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.5350 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -7.1230 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -5.5350 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -6.5880 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -9.0640 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -8.4790 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -9.1630 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -6.3190 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -7.8030 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -7.9020 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0410 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4540 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.4790 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.0660 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.8380 5.5190 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END