PUBCHEM-ZINC03873245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0100 1.6300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0010 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.0900 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 3.6160 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.1300 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 2.5370 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.5980 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4740 2.7070 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.4150 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2750 3.6020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.7560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.5720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.5650 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.9940 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 3.7970 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 5.1580 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.7520 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.9590 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 5.5290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.8090 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 5.3520 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.4640 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.5810 3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 5.1160 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 5.9050 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.6980 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.2360 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.2530 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.7410 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7380 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.4280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 4.6820 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.7810 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 7.0910 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.2100 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0070 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2380 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4700 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0450 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.0650 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.0280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.1460 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.9330 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 3.3550 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 5.7700 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 6.3280 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.9080 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.1450 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.5850 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.8150 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.6060 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.8210 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.6940 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END