PUBCHEM-ZINC04763827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5290 -0.3280 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3670 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6940 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5310 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -1.4890 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.1330 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.7170 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.0780 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.7490 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.8510 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.6620 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.0750 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3880 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.6060 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.7080 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.5210 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.9080 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -6.1160 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -6.1690 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -6.7810 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -6.8300 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -6.2660 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -5.6540 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.6100 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.3120 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2730 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5180 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.5570 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.5140 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.1440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.3690 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4500 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.5660 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.1000 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.2500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1250 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.2130 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3380 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.9570 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -6.9880 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -6.1130 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.2220 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.3080 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -6.3030 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -5.2130 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -5.1350 -4.7350 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END