PUBCHEM-ZINC00347231 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5560 1.1430 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0040 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6010 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7120 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.3270 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8340 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7220 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1040 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6970 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2920 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.5600 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.2320 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.3620 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3700 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.7400 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.2220 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.6140 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.2260 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.4620 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.0830 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.4550 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.0990 -9.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.9580 -9.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.8540 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5290 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0960 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.1920 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.3380 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.7640 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4240 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.2740 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1730 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.2120 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.9480 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.4940 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.3110 -9.2840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END