PUBCHEM-ZINC05019531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5580 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.2650 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0120 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0500 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.3420 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5930 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.3700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.9920 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.5660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.5200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.8980 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.3270 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5880 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.4540 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7840 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1540 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.2470 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.2700 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.9680 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.6430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6260 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.1690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.9310 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5250 -1.0110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END