PUBCHEM-ZINC05962686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4220 1.0600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9170 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.1230 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.1240 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 0.8880 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.6670 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.2190 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.7620 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 1.2010 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.6680 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.3070 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.7590 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.6940 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.4660 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.9520 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.2210 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.0640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.4460 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7570 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9440 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.9360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4050 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.2970 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.7050 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0820 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.7640 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.3220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.1930 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 1.9590 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 1.0130 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.6860 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.9490 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.8520 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.2540 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.0100 -1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9630 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5950 -1.8310 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END