PUBCHEM-ZINC06220838 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.7730 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.4430 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.3670 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6070 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 4.1030 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 3.1260 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 3.0580 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.1630 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.3350 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.4030 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.3030 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.2090 -8.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.4910 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.4630 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.2720 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.8170 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.7730 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.6870 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.8660 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.1130 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.4120 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.9760 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.7040 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.1090 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.7570 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.3600 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.4610 -3.8100 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 7 1 0 0 0 0 6 29 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END