PUBCHEM-ZINC05930197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0130 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.5550 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.3880 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8300 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.7440 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9800 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.8930 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.5440 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.2930 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4080 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.2010 3.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.5210 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.2710 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.8120 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.0410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.1270 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.4530 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.8950 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.9170 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.8410 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -7.9040 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8660 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.1860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2690 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4400 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.2660 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1760 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.4880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.2340 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.0280 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.9890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.8580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.9440 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.5920 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.2860 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.6380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6140 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1750 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2720 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -6.6060 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0160 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3400 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -7.3120 2.5900 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 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END