PUBCHEM-ZINC04345454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4800 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6460 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6480 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4990 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9270 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7810 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1910 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 1.1570 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.3590 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.4780 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.1480 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.1400 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.6050 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.0730 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 1.5880 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 2.4530 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 3.7990 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 4.2860 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.4280 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 5.9770 -5.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5120 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5120 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6010 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0500 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7540 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3980 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.3720 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2830 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.5380 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 2.0780 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 4.4720 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.8080 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END