PUBCHEM-ZINC06398232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1140 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.6560 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5260 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.1120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0530 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9920 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9280 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1690 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.6270 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.1490 3.0210 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5860 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0740 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.5400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.0290 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.2310 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.7420 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3810 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3300 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2990 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6640 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.5810 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4240 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0990 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.6150 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 M END