PUBCHEM-ZINC00484236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4760 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5470 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.3870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.6950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2080 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.3300 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4730 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.7940 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.3530 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4700 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.9280 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.8080 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.2500 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.6500 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.2090 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.2660 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.6260 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.7610 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.4960 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4650 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3350 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.0970 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6560 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.3980 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.7920 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.8520 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0810 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8010 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5240 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.8700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.5830 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.8840 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.6280 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.6160 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.5010 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.2510 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.4940 2.6800 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 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END