PUBCHEM-ZINC06021782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4230 1.4350 -0.1500 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 -0.1040 -0.5260 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7160 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1940 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4510 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.6570 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.9180 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.1990 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5230 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.8260 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.8080 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.4860 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.1840 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.4440 5.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6420 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3290 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3110 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5200 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.4890 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8520 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0040 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.9190 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2530 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7580 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0790 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.2540 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.1700 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.4840 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0910 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.3150 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END