PUBCHEM-ZINC02181834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3020 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0040 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0560 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.0160 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.7780 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.1310 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 3.8440 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 5.2000 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 5.8590 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.1490 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 5.8840 -3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8540 -0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8030 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1090 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.2470 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.7930 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.6060 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.0780 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9790 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.4390 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.0700 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 3.3510 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.9190 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.6730 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.2690 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3950 1.3000 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.6520 -2.0170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END