PUBCHEM-ZINC03616279 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.7850 0.5690 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.9290 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5540 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.1780 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.5810 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.8630 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.5880 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2930 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.5440 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.0300 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.2680 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.9740 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.4940 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.2350 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -3.5610 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.6310 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -3.9530 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -4.2060 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -4.1380 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.8110 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7780 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1240 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.8730 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.2340 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.4850 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1790 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4220 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0020 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5710 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0600 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9130 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.3720 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.4490 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.8660 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.5280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -3.4340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -4.0080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 -4.4570 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.3360 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.7530 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2100 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END