PUBCHEM-ZINC05283264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.3810 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1220 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8670 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6790 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0620 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5750 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.7240 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3530 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8260 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1490 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.0360 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.8270 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.6690 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.3470 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.2050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.0650 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7440 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.2340 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7510 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7280 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6440 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.1310 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6940 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.7550 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.3400 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.4590 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.9910 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.8040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7790 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END