PUBCHEM-ZINC06621900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1170 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1520 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5110 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6110 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7030 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0130 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -3.2910 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4100 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9110 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6150 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0170 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1590 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.4460 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7400 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1070 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.8530 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6990 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7660 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8200 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.8470 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.3920 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4930 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0060 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.6900 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2510 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9900 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END