PUBCHEM-ZINC05933572 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0110 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6630 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0120 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0940 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.5000 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 4.1850 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.4740 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.0620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3680 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.1670 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.3620 -0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1350 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1240 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.5180 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.1220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.3620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.9650 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.3500 -1.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6920 -8.4960 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9400 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5210 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.0750 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.2740 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.0810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6200 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.3630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6660 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.1270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.3750 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.6980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.4330 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.3780 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 23 -1 M END