PUBCHEM-ZINC04141357 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5120 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -0.1650 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0030 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4850 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -0.1180 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0560 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0220 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5260 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0490 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9970 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0320 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1240 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3640 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0930 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1520 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2620 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.4130 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3750 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4220 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4410 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3630 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3820 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0110 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3740 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.4080 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3920 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END