PUBCHEM-ZINC06439915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.8470 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 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 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 -3.9730 -1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.1010 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.2670 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.2560 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.0820 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4880 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.6500 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.0250 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.2510 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.0970 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.7050 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.4320 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.1810 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.2220 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.1600 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5130 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.8400 3.5040 N 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 -4.6950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6770 -0.0120 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 -5.2260 -3.2570 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.9250 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.5500 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4970 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5610 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.4910 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0630 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.4900 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 1.1970 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.3030 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1160 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.7360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.1150 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 24 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 25 26 3 0 0 0 0 M END