PUBCHEM-ZINC03714751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -2.3210 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.7030 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.1070 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4590 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0440 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2820 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.9290 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3440 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8290 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4070 -10.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.0710 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2080 -12.6250 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.2210 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.5860 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5040 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.8920 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6760 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0320 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2310 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7140 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7540 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0480 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END