PUBCHEM-ZINC06202490 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0700 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.4550 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.5040 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.3550 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 0.7010 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9810 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -0.5030 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4780 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.9210 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.2830 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2110 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.4440 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.8360 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.4650 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5610 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7900 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.8770 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7780 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.3080 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2930 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1270 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.7530 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5860 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0130 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8720 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0570 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.1690 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.1240 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3860 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.8980 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.9760 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.1710 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.4530 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.3530 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2400 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5000 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2940 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6700 -1.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END