PUBCHEM-ZINC05979424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3650 0.4560 -1.4110 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6730 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4630 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7740 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3220 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.4850 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.0520 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.5940 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.1900 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8330 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3860 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.2470 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.7960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8370 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0290 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.6800 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1550 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8570 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6040 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.2130 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9450 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.2630 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.9950 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.8220 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7700 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.2940 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 31 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END