PUBCHEM-ZINC02454440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -2.3430 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4410 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3300 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7210 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.3450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.9890 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.0150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.4050 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.4360 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.3390 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1980 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.1290 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.2210 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.3850 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.2450 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1400 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5290 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2130 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.4570 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -0.6860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.5150 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1340 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.7930 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.4570 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.1740 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.8720 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.4310 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END