PUBCHEM-ZINC05800420 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7160 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7560 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.8520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.1890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.9390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.9300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -7.7180 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -8.4070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.3200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -7.5410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.8510 1.1170 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 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.3140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.1250 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.8890 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.3450 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.7860 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -9.0170 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -8.8630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.4780 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.2470 1.9700 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 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 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END