PUBCHEM-ZINC05684103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3460 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1430 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.5210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.2070 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.5190 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1320 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.4550 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.6120 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.0680 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.2870 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.0610 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.2460 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.2060 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9530 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4160 2.0370 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END