PUBCHEM-ZINC05283219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3600 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6060 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.2810 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.7100 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.4650 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.7920 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7660 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2800 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4930 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.8090 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.3230 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.5340 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5680 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5740 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2230 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8540 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6340 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.8510 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.9780 -4.0520 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.2540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.2370 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0190 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.8210 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2980 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8940 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4240 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.3400 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.9340 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1640 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2230 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0330 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M END