PUBCHEM-ZINC04824943 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.6410 2.0300 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6370 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2950 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3360 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2060 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6560 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5080 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.8900 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5310 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.6850 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1550 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.4830 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -0.7930 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.9640 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -3.6080 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.1600 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -4.2080 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.3080 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -2.8590 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1780 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.7780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.0480 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.4800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.6830 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.7630 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.0890 0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2620 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3550 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.3510 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.0040 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.6870 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.5530 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.7310 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.5760 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.0850 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5920 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6020 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.6310 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0150 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.4800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 M CHG 1 26 -1 M END