PUBCHEM-ZINC06264829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.6320 1.8440 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4380 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.1060 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2400 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.4250 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.3540 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.5480 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3070 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1520 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5450 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7050 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -4.5400 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.9550 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -6.8240 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.1550 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7850 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.0830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.8940 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.4380 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.5700 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.7130 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.0810 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8840 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.5680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2850 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.3980 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.8300 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1470 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.3810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.1380 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4970 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5210 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.2760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.0450 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2850 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.5510 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.9730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.9620 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.3180 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.8950 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.7270 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.2780 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.2430 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END