PUBCHEM-ZINC03603022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6580 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1560 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5500 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3570 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1260 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6050 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.0140 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.5660 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.9260 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.4320 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.5780 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.2170 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.7090 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9010 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2660 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0560 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2660 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5110 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6370 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.6210 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.2880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.4800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.6130 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.9310 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.2590 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.0310 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.9330 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.9740 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.1130 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2060 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END