PUBCHEM-ZINC02018263 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.7600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1670 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.8340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7470 -2.9310 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.7130 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.0910 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.6850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.9020 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.5250 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.9340 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.5870 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.2320 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.6460 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.1750 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 2.6060 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.5960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 0.1060 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 2.5710 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.0530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.2010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.1180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1220 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2530 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2740 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1910 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.2490 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.7020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.7610 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.3670 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9140 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.2570 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.5640 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.5660 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.2270 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.6940 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 0.2250 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.2270 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 0.4640 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.9840 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 3.6590 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 2.2760 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 2.1550 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.4110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 2.0650 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END