PUBCHEM-ZINC01911381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.6960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2610 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.6320 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.1580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.7180 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.2430 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.8030 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -10.3290 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -10.8890 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -12.4140 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -13.0500 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1600 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.1460 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0320 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3350 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.2560 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1700 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0490 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4280 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2460 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1190 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.3740 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5020 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.3310 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.4590 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.5870 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.4170 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.2890 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.5440 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.6720 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -8.5030 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -8.3740 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -10.6290 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -10.7570 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -10.5890 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -10.4600 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -12.8530 -0.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 M CHG 1 46 -1 M END