PUBCHEM-ZINC00504954 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0610 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7650 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1760 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9880 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1010 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.2290 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9140 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0050 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.8620 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.9700 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.2270 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.3740 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2610 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.6560 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.6210 -8.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4420 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9920 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1770 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9880 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.6620 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.6380 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5930 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.1670 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.2720 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.7310 -8.2790 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END