ENAMINE-ZINC03217328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.4290 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0130 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9950 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1000 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8800 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1920 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.0710 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3130 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5740 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.8870 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.9370 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7050 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.3820 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7740 -0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0720 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9350 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9020 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2540 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.6870 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.2830 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.3550 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7060 7.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -3.8190 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.1010 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.8280 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8210 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5940 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0070 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1810 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.7540 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.0860 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.9530 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.5300 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7610 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.8970 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8700 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5840 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.1000 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3390 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.2510 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0000 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0150 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2390 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.5390 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.0560 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.7460 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0000 5.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.1330 5.4260 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END