PUBCHEM-ZINC01597657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8520 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2120 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1420 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0140 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0120 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3230 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4300 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.2280 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6390 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2580 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.4650 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.0440 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8620 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3660 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8000 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.9320 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6540 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4330 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.3020 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3300 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5260 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.2590 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.5810 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.1700 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.5790 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 35 1 0 0 0 0 M END