PUBCHEM-ZINC05282336 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4330 1.5910 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7800 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1860 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6690 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0230 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4710 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3500 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5060 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.7650 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.8740 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7330 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.8810 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0000 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4150 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.1400 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4550 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8540 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1830 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7970 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4750 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6450 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.8900 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.8560 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.2070 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.7510 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.3210 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1740 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.4630 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0220 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2840 -0.2590 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END