PUBCHEM-ZINC05688449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.2400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6360 1.4800 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.1000 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0710 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.2060 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2660 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5460 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.7700 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.2870 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.5740 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.0720 5.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9150 -2.0030 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3890 6.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0720 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6840 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.3550 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.7180 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.4570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6220 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6560 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.3710 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.8910 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4020 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4990 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7710 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9150 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4100 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.7470 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.1120 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.1700 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END