PUBCHEM-ZINC00515825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1020 0.4810 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6270 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9500 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5540 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.6300 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.3550 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0230 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7440 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.6880 2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 0.3480 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 0.9540 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.5820 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.9610 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.6620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.9880 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.6070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.7610 -2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.6300 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2780 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6110 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.8920 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.0360 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -4.4940 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.7420 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.5410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END