PUBCHEM-ZINC03740812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1440 1.3660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.2270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.9780 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0330 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0370 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2040 0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.4860 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.5660 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.7420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.8480 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.7760 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.5980 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9840 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.6680 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.1030 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.4560 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5610 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.7590 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.1100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.7060 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.8010 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.5390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.4690 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.7400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0210 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5260 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7400 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4910 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.2770 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.8290 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0430 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.6100 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.8200 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.9700 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END