PUBCHEM-ZINC00560256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1300 1.2520 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2420 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0820 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.4510 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9870 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1350 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7680 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4550 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.2600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.6020 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.1970 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.4400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.0960 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.5210 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.2130 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.4220 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.6880 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2380 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.8590 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6080 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7310 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.4980 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6650 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1050 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5440 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1070 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4880 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.7990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -9.1950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.9070 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.5430 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -13.0930 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -12.9500 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -12.0840 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -12.3580 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.8270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -12.2160 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 M END