PUBCHEM-ZINC01855096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.1730 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1490 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7690 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.2630 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.7190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.2000 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.5920 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.5740 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.9450 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.7810 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.1810 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.3460 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -0.1510 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.2000 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 1.7840 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 1.0230 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -0.3220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.9060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.6540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6970 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8010 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.8360 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.9100 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2370 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.7820 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.0870 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.4490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.4600 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.9250 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.0640 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.5780 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.4450 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 1.8100 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 2.8310 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 1.4770 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -0.9170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.9610 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6220 -1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6570 -1.1510 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.3530 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.1530 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1370 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.2050 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 40 1 M END