PUBCHEM-ZINC06239290 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1500 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.3630 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.4040 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5260 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.2620 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 1.7380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 2.4640 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 2.7260 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.2500 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.5190 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 2.5230 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 3.1620 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 3.4580 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 2.7900 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 3.5960 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 4.9340 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 5.6150 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 4.8290 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1730 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.8760 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.1940 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.5380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 2.8300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.1520 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 1.7860 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 2.7280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 3.6130 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 3.1350 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 5.6900 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 6.6140 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 4.7990 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 5.3140 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 2.0640 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 2.2680 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END