ENAMINE-ZINC04895633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6020 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4550 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.6610 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2400 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4920 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3630 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7570 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.3640 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.6000 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.2220 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5910 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2050 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.3360 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.8580 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.4050 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.9010 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.3790 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.8410 -7.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5160 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.3820 -8.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0990 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.1450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1190 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.1990 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.5710 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4140 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.3580 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.0850 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.6340 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.0810 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0900 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.2690 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.1130 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.3420 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.1560 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.0160 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.1250 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END