PUBCHEM-ZINC06792090 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0300 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1970 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4640 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.5620 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3910 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1300 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.5050 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.3890 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.0900 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8350 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.2260 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8930 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.0690 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.6880 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.1700 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0340 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3650 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.2450 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3940 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6810 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3760 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.7780 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.9780 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.7460 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.4480 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.2070 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.6020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.4790 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.5910 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.6800 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6470 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2970 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END