PUBCHEM-ZINC00120220 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4160 0.0560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2030 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2430 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.4840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.9380 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.1620 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.9510 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.5130 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.2680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.1840 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4200 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.8630 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7890 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.4050 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.1060 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5100 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1370 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.3540 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.3500 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.1570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END