PUBCHEM-ZINC06342220 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.0340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.9210 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.1230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1010 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4530 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6620 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.1100 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.7480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.8900 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.4000 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.7680 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4050 1.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.5660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1220 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.2850 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 5.6550 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 6.2460 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.5970 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 8.3680 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.7800 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.4250 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.5220 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 9.7950 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 10.5090 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 9.6970 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.4690 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9890 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.9040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.0140 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.7810 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.3540 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.3850 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.2930 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.8540 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.6480 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 8.0540 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.9670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 10.3900 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 9.6550 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 10.6440 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 11.4800 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END