PUBCHEM-ZINC06385490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6170 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.0950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.4940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.3160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.7530 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.6080 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.5530 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.3120 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.8240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.1780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -8.0080 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.3330 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.8290 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.0000 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.6790 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.1860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.1450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.0560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 2.4400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 3.2870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 2.7690 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 1.4000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 0.5410 0.0820 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 0.5120 -0.3560 -0.8950 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 -0.5590 -3.7170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -6.4120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.6430 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.6520 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -8.4010 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.9800 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.0830 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.6070 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.0340 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.5870 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.5460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.8460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 4.3560 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 3.4370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 1.0030 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.5280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END