PUBCHEM-ZINC02003480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4500 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0310 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8890 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3380 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -2.0310 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.8680 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.3730 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.5190 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.9910 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.2030 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.1380 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.7810 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8720 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.3030 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.6440 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.5700 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6840 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0470 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.2630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6300 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1660 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3570 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.3420 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6310 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.3830 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.9820 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.8480 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4270 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1800 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6660 3.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8270 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6580 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0630 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END