PUBCHEM-ZINC05760227 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.9470 1.2630 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.1730 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.0200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0690 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2520 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.3240 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3380 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0880 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.8800 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.5860 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.3020 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.5750 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1230 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.9520 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2820 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3650 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2780 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.1230 8.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6520 1.7640 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.1520 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5780 9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5940 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.2300 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4870 4.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.3940 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1530 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.3320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.1380 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1090 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.3790 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0480 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.4080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.8580 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.0190 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 35 1 0 0 0 0 12 36 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M END