PUBCHEM-ZINC00277916 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0400 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9600 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.2190 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.5570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6360 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.3760 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2340 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3170 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1500 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0510 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.4040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9710 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.9480 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6960 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.9390 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.5410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.9010 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6550 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1270 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6500 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1560 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.6180 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1880 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4510 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2030 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.0830 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6680 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2330 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3470 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1160 4.8470 N 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 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 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 40 1 0 0 0 0 M END