ENAMINE-ZINC02624557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.8940 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.0280 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -6.4850 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1520 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.6800 -1.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.2560 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.5910 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.3170 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.4750 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.4630 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -11.5890 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -12.7720 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -13.8110 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -13.6860 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -12.5080 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -11.4610 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -12.6390 -8.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -13.7460 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -14.5530 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.1570 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.6950 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6920 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -12.8720 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -14.7250 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.5460 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -13.3960 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -14.3060 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END