PUBCHEM-ZINC06056763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.0920 1.1110 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.2360 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2550 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0710 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7200 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0540 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9930 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3720 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4130 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8080 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.9020 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.4040 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.8060 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0960 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.0850 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.4270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.2920 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8480 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5250 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.9930 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.4610 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.9050 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2140 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.3730 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2800 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3770 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.8220 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2070 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2130 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2720 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.4740 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7980 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3140 -7.2000 H 0 0 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 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 M END