PUBCHEM-ZINC00000169 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2650 1.1380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9110 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.0210 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.3790 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.8940 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.3950 3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 4.9510 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 6.9060 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.4280 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 8.8050 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 9.6710 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 9.1620 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.7840 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 7.2700 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 5.9370 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 5.0000 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.7080 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.3450 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 4.2610 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 5.5580 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.7490 3.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0470 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5770 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.5180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3730 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1650 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.0830 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.3740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.4540 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.8520 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.0550 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 5.3760 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.2080 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.7630 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 9.2050 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 10.7440 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 9.8520 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 7.9050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.9830 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 3.9840 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 6.2780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5190 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3650 1.1010 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END