PUBCHEM-ZINC06831280 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.3610 -0.6280 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6880 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0540 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0000 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7980 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5410 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5580 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.2480 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7340 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.7070 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7160 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -4.8480 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2560 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.0240 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.2250 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.4050 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.3980 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.2760 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.0560 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.1720 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5790 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4340 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6780 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.5800 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0730 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3090 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.0060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.1240 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.2370 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.3440 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.3100 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.1400 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6350 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0830 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.1050 -1.5410 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 7 2 0 0 0 0 3 4 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END