PUBCHEM-ZINC00236760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0800 0.4930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.7180 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.4030 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6030 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6110 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.7500 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.3850 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.7390 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.7790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.4120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 4.9910 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.0510 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 5.7380 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 6.7220 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 8.0210 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 8.3410 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.3690 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 9.5930 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 8.9620 4.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.2100 1.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5370 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5410 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.6370 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.5140 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.7300 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.2940 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.8380 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.3460 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.4190 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.8910 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.3290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.8090 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 5.3870 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.0910 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.7280 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.4830 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.6600 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.5550 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5130 5.4050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END