PUBCHEM-ZINC05964812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0070 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9860 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.4760 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5110 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1300 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3540 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3700 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.3540 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.1080 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.1020 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.5660 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.1430 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.6010 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1620 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5170 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1570 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 33 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END