PUBCHEM-ZINC04035893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.8980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.6020 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.4170 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.3190 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.4500 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 4.3550 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 5.1260 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.9920 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.0950 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.0450 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.7100 9.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 7.9800 7.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.3260 8.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 5.0220 9.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3780 4.2590 9.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 5.7000 10.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.9530 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.6590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.5460 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.8400 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.0240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.8480 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.6790 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.5920 9.7780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 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 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END