PUBCHEM-ZINC06175821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2410 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -0.8390 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6160 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0330 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6950 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.0710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.8130 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.0930 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.6710 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.9770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.6530 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9480 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0060 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1480 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8660 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2440 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2150 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8350 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9540 -4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.6540 -2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5140 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.0320 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1130 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8400 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5110 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4370 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5060 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3760 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.6660 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.6860 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1330 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3420 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.7990 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.7480 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1870 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.0140 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.3380 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9220 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END