PUBCHEM-ZINC05140365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6750 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.0260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4880 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.5990 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2410 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7960 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0430 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1030 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3400 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9330 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.0880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1940 6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.6560 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8300 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3180 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.9420 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.3030 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.5630 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2770 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5530 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9430 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.7210 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.0880 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.4600 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.7580 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END