PUBCHEM-ZINC05670316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3350 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3460 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9470 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.7220 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.4330 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.5350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.4420 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.7370 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.8420 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -3.9130 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.2400 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.7100 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4700 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.4460 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.0120 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.6920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.9560 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 0.4620 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 0.3990 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -0.2960 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -2.0340 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -1.5760 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -3.2910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.4170 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -4.5280 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -4.5400 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.4120 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.9650 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.4620 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.4900 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END