PUBCHEM-ZINC06437443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.6160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0340 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.6750 -1.4080 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 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4270 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2470 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.2840 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.2730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.0550 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.4220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.7580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.2830 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.0820 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END