PUBCHEM-ZINC05662263 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.6740 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.4260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.8300 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.8380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.5890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.2360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.5010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.8050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.8540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.6040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.2980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.5490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.8660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.9070 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 3.6460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.3410 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 1.2920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.6850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.0090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.8720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.4270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.9860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.0710 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.9280 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.4640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 2.1430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 0.2730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END