PUBCHEM-ZINC02037840 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.2350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1450 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1820 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 0.8930 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.2240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.8530 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.1240 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.7670 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1370 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.4520 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7260 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.0650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.9450 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8520 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7320 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.7820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.7700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.3500 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.6160 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.7610 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.6380 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3920 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END