PUBCHEM-ZINC05671864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1540 1.5610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9320 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5440 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.8830 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0170 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6540 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0290 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.7840 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.1540 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7790 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.1390 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.7070 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.0200 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.1660 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.7580 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -12.1210 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -12.9020 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -12.3220 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.9600 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -13.3100 -3.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9250 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3160 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1330 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1010 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0690 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.5220 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.1500 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -12.5790 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -13.9680 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.5090 -2.9920 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END