PUBCHEM-ZINC06379604 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.3330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6260 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0980 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6250 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -2.4360 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1300 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6600 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.5640 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7150 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3860 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6790 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9730 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7330 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2510 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0330 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5150 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6750 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1960 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.6330 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.3160 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2310 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.8830 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.6150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.1400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.5340 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.2480 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1550 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.0560 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6650 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.4200 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.0450 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.9410 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END