PUBCHEM-ZINC05928397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.5790 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.3210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.9510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9140 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 8.1380 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 9.3290 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 10.4730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 11.7260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 11.6860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 12.8600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 14.0820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 14.1300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 12.9580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 15.3310 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 15.2370 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 8.1670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 10.5050 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 10.7360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 12.8270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 12.9940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 15.6820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 15.5750 -0.8540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END