PUBCHEM-ZINC02584384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0060 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0410 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5350 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2550 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.0040 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.3760 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.1300 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.5190 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.1620 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.4180 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.0540 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.3120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.9340 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.4690 1.7180 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.3500 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.4190 -1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2820 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7400 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9820 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9310 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.5060 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3310 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.3010 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.6450 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.0940 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.2390 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.1300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.2180 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.2970 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.6500 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.5970 2.4110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END