ENAMINE-ZINC03461675 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.0930 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2550 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8520 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8460 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.1180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.9600 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6910 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1480 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8850 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2210 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7670 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0350 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.4360 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.3040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.9030 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.7450 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.2090 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.5560 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.4490 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.9980 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.6460 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -11.9060 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -11.6210 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -10.6270 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -12.5360 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.3640 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.0490 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8400 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.8820 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.1160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.3900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.6890 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.6920 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.9160 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.5150 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.9130 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.5020 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.2930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -12.7420 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -12.5940 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -12.1440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -13.5310 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END