PUBCHEM-ZINC03739630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.6780 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.0120 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9480 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.3810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.8760 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.0700 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -0.5270 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4460 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9590 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 2.4150 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4630 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.4380 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2200 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.1960 -5.6770 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.3460 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 1.2280 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.4560 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 1.9170 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 3.0140 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 3.0620 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.5600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.6360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.4620 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.2660 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.1970 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.3930 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.2190 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.0230 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.6200 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.9870 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.0280 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END