PUBCHEM-ZINC06520536 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3110 0.7440 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0320 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1500 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1230 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6260 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.3270 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8580 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.5030 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9490 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0410 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.3220 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7720 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2130 8.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.5990 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4300 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4890 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3200 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.9320 8.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6040 9.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.6570 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.6790 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.7610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.8420 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8230 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1130 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2140 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0080 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8310 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8570 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7960 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1540 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.8900 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.3330 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.3390 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END