PUBCHEM-ZINC05973658 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -3.9180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.4580 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.9380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.0350 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.4720 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -5.8190 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.7250 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -6.2810 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -8.4120 -1.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -6.2520 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -5.2650 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.4360 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.1050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.9860 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.7660 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.9840 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -5.7430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.7720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -4.5260 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.4410 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.8860 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.9320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END