PUBCHEM-ZINC03137214 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0400 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.1540 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.8510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.3740 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.1920 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.5220 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.7850 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9870 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1200 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.0310 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8310 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.7110 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.5360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.7780 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.9290 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.1780 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2860 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9090 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.5520 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.5580 5.4370 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 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END