ENAMINE-ZINC02621962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.5780 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.2000 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4460 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2780 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.6500 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.2990 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.4970 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.7110 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3700 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.4900 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -0.7890 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.6880 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.8140 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.8350 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0110 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.1370 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.3400 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.5100 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6330 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.6050 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.4500 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.3210 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.0450 4.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.5950 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.8270 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.9180 4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -10.3540 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -9.5010 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -8.9460 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -9.2360 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -10.0840 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -10.6490 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -11.7200 2.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3700 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5230 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.3760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.3820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.8050 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.5340 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.2740 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1350 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.5410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.6700 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.9910 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.1560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.5340 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.5380 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.4360 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.4220 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -11.8200 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.2730 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.2830 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -8.7990 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -10.3090 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END