PUBCHEM-ZINC03622416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3790 1.2510 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2370 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5270 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6950 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9830 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8580 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.1870 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.4790 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -3.9060 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.4390 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.4840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.4320 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.4110 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -4.4730 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.1980 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -6.4340 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.3710 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -6.6520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.6010 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4530 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8460 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0140 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6000 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.0390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.4150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.8710 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.9370 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1370 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.0640 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.5570 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.4950 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.7120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -4.0590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.6210 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -4.5150 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.4910 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.1270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -6.9640 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -8.2140 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.7890 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -7.3620 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.3640 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.6600 -0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.3250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END