ENAMINE-ZINC00090430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4860 -3.3310 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3170 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4020 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8940 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.1510 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1340 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1510 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4360 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5850 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.9440 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0790 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9330 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.7120 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.3620 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.2170 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.9980 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7790 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.1450 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.0350 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6700 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.1340 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.7390 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.1370 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.8510 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.6900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1540 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3530 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9350 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.7730 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.3800 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.5340 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.0560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6680 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2670 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1810 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0070 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.7320 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.6330 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.5470 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0820 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8070 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.7620 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.9610 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.6340 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9660 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.8480 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 M END