PUBCHEM-ZINC02003165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.3120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1390 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -0.8200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3940 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.4600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0420 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.9850 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6800 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5710 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5200 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2170 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2840 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3190 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9390 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2560 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.8390 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1180 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.8130 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.2260 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0060 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.4520 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6080 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9710 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4200 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.8070 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.4980 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9810 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.2810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7530 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7850 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8390 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.8570 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.5730 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.2520 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7950 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4830 -1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3680 0.0740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4570 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END