PUBCHEM-ZINC02391117 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8740 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0220 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6310 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.0210 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.0040 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.8970 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.0360 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.2880 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.4090 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.2700 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.0980 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.7580 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.0640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.7520 -1.4140 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.0370 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.9240 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.9540 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -10.1750 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.3880 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6130 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END