PUBCHEM-ZINC05820374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5420 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0130 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5220 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0520 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5870 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.1160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.6170 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.9670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.5200 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -7.8910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.7170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.1630 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.7920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.1090 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -10.6510 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -9.9420 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -12.1380 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9240 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3180 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1920 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1450 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4290 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.2100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.4940 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.8770 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -8.3210 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.8050 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.3610 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -10.6820 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -12.6040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -12.3320 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -12.5530 -1.3950 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END