PUBCHEM-ZINC02669712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0700 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0480 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4440 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6650 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.0230 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.2710 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5910 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.5290 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.1920 7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.7940 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.6710 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.9140 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.2920 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.4220 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.1640 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0660 11.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.5830 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6940 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5600 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.2240 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8400 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.1580 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.5930 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 2.4860 10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.9390 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 M END