PUBCHEM-ZINC02904276 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5190 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5010 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2130 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.5910 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.6870 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0050 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.7910 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9040 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.6160 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9130 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7460 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0270 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.4670 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.9120 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.3720 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.0440 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8340 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8380 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4270 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0440 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.1330 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3040 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.0900 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.3230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.7230 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1880 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.6870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.8420 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.5530 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.7430 -4.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END