PUBCHEM-ZINC01995889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 6.9110 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 7.5690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 8.9480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 9.6830 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 9.0420 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.6430 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 6.9900 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.8790 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.0630 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.8250 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.0380 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.4890 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.7270 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.5080 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 2.5010 -5.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.9320 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 7.0010 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 9.4530 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 10.7600 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 9.6180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 7.4690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.5340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.8490 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.3000 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.6920 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 5.1670 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 36 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 M END