PUBCHEM-ZINC01529712 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2210 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.6180 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7900 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.3220 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.8430 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.8330 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.3020 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7840 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3900 -7.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9110 -6.8580 -8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.3810 -8.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5850 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3230 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.7080 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3630 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.3240 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.1020 -2.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.8770 -5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.3290 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.2580 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.2940 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.3730 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.2640 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7990 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.2400 -3.3700 H 0 0 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END