PUBCHEM-ZINC02000537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.1520 0.9300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5370 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2360 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0130 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8110 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6750 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.2870 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.4060 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.7400 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2370 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1560 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.1820 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.6030 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.2750 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.7940 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.5630 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.2790 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5870 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1920 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9850 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4280 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4210 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.0280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1810 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7450 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2810 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0410 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.8580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4560 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.6200 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.3420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.1900 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.7660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.9700 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.3090 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.4610 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8610 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.4780 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.8640 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.0460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.4050 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.8850 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2300 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8250 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8680 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.8530 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.2370 -2.2670 H 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END