PUBCHEM-ZINC03020563 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0900 1.3410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1190 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5660 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9030 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.8000 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3500 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.0110 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.4470 -2.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1550 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8810 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3410 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.3350 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.9590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.0590 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.4470 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0910 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.2490 -3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5920 -10.0170 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.1420 -4.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3420 -10.7920 -1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.0540 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -11.1240 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.6060 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.3420 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.9800 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -12.8820 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -12.1460 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -11.5120 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.5930 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.8620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.4430 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1320 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2510 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.0450 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3800 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8000 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6160 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.4200 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -13.5560 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -13.3800 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -12.0690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END