PUBCHEM-ZINC02005850 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.6750 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1950 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3230 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3890 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2140 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9640 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8500 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4720 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1430 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2750 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4630 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4030 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.9660 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.5710 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.6020 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.0430 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3400 -3.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.3970 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3350 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7030 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.4490 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6300 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7880 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0080 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4770 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8770 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0720 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9330 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0090 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.0630 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.9850 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.1270 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5630 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.4080 3.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END