PUBCHEM-ZINC03730652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0800 1.2330 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2330 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1450 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4430 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5830 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8920 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2900 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 0.7610 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3690 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.6080 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.6820 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.5220 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.7160 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.8030 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9790 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.1710 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5280 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.1620 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.9910 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3640 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5000 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8170 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.5200 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.3160 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5370 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6450 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.5790 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.5940 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.3990 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.9940 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.1090 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.5630 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.9330 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.2550 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.8940 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5950 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0730 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6770 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7300 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8440 -3.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.8650 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.7480 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.2410 -5.3810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END