PUBCHEM-ZINC03640186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 7.3480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 6.8610 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 7.7360 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 9.1060 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 9.6040 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 8.7340 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 8.9130 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 7.6650 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 10.2050 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 10.5560 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 10.1580 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 10.4790 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 11.2030 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 11.6010 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 11.2820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 11.5200 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 12.2660 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 7.1340 -5.2970 Cl 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 -4.6490 5.7990 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 9.7840 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 10.6690 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 10.1420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 10.9740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 9.5950 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 10.1680 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 12.1640 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 11.5970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 13.2170 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 11.6990 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 12.4510 4.2460 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END