PUBCHEM-ZINC03620289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6120 1.2530 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2670 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7900 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6810 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0390 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.0050 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1120 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2780 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9230 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.5790 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0900 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.1940 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.1940 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.5680 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.7190 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.1070 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.3490 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.4680 -10.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 3.6410 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.9060 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2660 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6250 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7040 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.0380 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.7090 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6250 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.5070 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5350 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.3330 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.2850 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4440 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.0900 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.2670 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.0030 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6530 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.3130 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.3600 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.1450 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.9980 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5620 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.0290 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.2140 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5000 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.6620 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9490 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.8300 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.8490 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6100 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0460 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END