PUBCHEM-ZINC03737734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -0.6080 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.0940 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.0820 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.6480 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.4490 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.0210 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.2070 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.0180 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.4170 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.6970 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.4620 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.4550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.6250 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.1440 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.5430 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1990 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -0.7390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.4580 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4280 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.9110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.3450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.1780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.8820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.2160 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.1380 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END