ENAMINE-ZINC03283442 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7000 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0790 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8510 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2280 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9900 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.3560 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.1120 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.4970 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.1430 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.3970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.0460 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.2590 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.3220 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3820 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.9960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.9540 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.6200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.3270 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.3710 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.7120 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -11.1420 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.0520 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8510 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5960 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3040 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5240 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.0090 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6430 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.2780 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.6230 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.0750 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.2220 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4010 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -9.5870 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.7510 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -12.1700 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.6770 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -11.1380 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.0680 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.0850 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.5270 -5.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END