ENAMINE-ZINC06881489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2380 1.2460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8110 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0320 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5330 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8190 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2080 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2890 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9130 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0250 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.7640 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1550 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8690 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1560 7.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 0.8660 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.0890 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0280 8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.7770 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.7340 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.3350 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.0010 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.9660 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5550 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4950 7.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9550 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.7250 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0980 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6300 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4820 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2190 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6030 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.7390 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.4430 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6120 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.1540 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5290 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9370 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2440 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0620 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.7740 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.0730 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.2950 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.0060 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8960 6.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5490 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END