PUBCHEM-ZINC03715965 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1960 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0770 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3720 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0400 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.1570 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.4960 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7670 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9930 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9150 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.3210 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.1670 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6060 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.1980 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3490 5.3240 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7360 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.3920 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3830 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3520 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3760 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9780 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4850 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.2670 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5420 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.0280 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END