PUBCHEM-ZINC06863990 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0810 3.3190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.9500 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0380 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0540 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7340 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.0850 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -4.3140 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.1240 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.1750 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.0670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.3760 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.4290 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.0990 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.3950 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 2.5940 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 2.8670 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.9390 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.7380 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.4690 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -0.4270 -5.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 2.2810 -7.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.8300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.1300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.9760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.3700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.5480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6120 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.8210 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.2640 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -2.9620 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.2470 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.0310 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.4500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 3.3180 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 3.8040 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -0.4650 -3.0900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END