PUBCHEM-ZINC03735319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.7910 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2870 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3310 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.7000 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5490 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9420 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4550 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.6320 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2360 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.4850 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.7900 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7620 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.5660 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.0190 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -7.3850 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.3580 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.1540 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.1020 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.7590 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.7410 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.0840 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.4540 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.4700 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.0120 -3.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -11.2920 -4.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1170 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.0890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.3150 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0120 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1600 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5950 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.5690 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.2220 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.5410 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8890 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.2900 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7170 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.4490 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.5070 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.6170 -5.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5310 -7.3980 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4910 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 41 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END