PUBCHEM-ZINC03160242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4850 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8610 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.9450 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2370 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6950 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9370 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2790 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7390 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0930 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3750 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3940 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8290 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.6450 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2950 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.8710 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6910 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 2 1 M END