PUBCHEM-ZINC00447853 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.4970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.6020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.3610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 7.7560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 8.4580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 7.7800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 6.3950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.6830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 8.6700 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.6640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.2860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 9.5380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 5.8720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.6030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8330 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END