ENAMINE-ZINC02622489 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5590 0.5290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.2990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.4540 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7480 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8080 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5070 1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.0720 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.2730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.2270 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.9730 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.9170 -3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.2690 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.2720 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.0570 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5130 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4070 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.2430 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.1430 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.2120 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.3660 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.4640 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.3990 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.3680 -10.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.7530 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9550 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4140 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3680 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.4830 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.2450 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.5030 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -2.7600 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.9740 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.7960 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.1370 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.8100 -7.7140 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END