ENAMINE-ZINC04864433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9420 1.3820 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1340 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5560 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8750 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6450 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3620 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1230 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.3650 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.8730 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0580 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.4550 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -0.6250 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8900 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4420 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.9610 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.3260 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.7810 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.8890 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.5430 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.0630 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2820 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7470 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.9410 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.1060 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.5110 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.7040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3960 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6300 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0580 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.5270 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1070 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.0190 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.2560 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1400 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9000 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.5900 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 4.2440 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.0070 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4190 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END