ENAMINE-ZINC03503930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9780 1.0690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6030 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1730 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4170 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.7780 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5530 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9700 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5260 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2310 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.5910 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7150 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0630 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.0030 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.6010 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2430 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3000 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8050 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6220 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.7180 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.3080 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.0830 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8410 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.3990 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.4510 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.7170 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.9410 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.0080 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.3860 -7.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.6540 -10.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 0.6460 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6240 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2360 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.1860 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2360 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6150 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5770 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3830 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3360 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2480 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.6630 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.3140 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.4070 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.8490 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.1330 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.2420 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.5530 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END