ENAMINE-ZINC02652593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4700 2.2510 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.7730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.1880 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.0210 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.0510 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.7670 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5270 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.9010 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.6770 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.9460 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.4490 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.6780 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.3970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6030 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4650 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.8690 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.5080 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.5270 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6340 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2570 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1590 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.0600 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0760 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.8400 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.2880 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.0450 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.3500 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.9020 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.1490 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.1720 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.8280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.3680 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.6090 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.4140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6560 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6200 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2840 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.5440 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.4440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.0730 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2610 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.1870 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3300 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8620 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.2060 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2690 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.6160 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.9220 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.5790 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.0430 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.2240 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.8450 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END