PUBCHEM-ZINC00513494 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5040 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.6870 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0480 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5030 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2400 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2260 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7990 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6640 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.8940 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6520 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.8840 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.3530 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.5720 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3360 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.6350 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.9760 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.7830 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4090 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2870 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.5450 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9370 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.3920 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.3200 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7970 7.3580 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END