PUBCHEM-ZINC06614174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7390 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.0570 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6780 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0980 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.1380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.7520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.0680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.0490 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -0.6430 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 0.1500 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -0.4370 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -1.8200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.6060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.0220 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.9000 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6440 -3.4440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.8240 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -3.6460 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.0210 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -5.6600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.8450 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.1790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.3060 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.0540 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 0.3380 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.2320 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2280 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3650 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.7040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.9140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.0120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 1.2250 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -2.2800 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.6810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.7490 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -3.1960 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -5.6170 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -6.7360 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 0.5300 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END