PUBCHEM-ZINC06306640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1110 1.3340 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5880 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.4980 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.9410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.1280 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.4320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.9610 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.5430 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7460 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2980 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6050 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1840 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2510 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7570 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4040 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8020 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6850 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9340 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6370 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.7670 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4890 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0220 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.6390 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8090 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.0780 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.0180 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.1170 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.2730 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.3240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.6300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.2560 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8050 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.3420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.0620 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5550 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.9790 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3960 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9800 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.5780 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0000 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5520 -7.9720 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END