PUBCHEM-ZINC03608107 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.7030 -3.1600 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9830 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.1230 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4900 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6710 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1570 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.4610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4140 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -4.2020 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.1020 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3420 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.5420 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.7600 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.8780 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.7780 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.5590 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.4410 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.9260 -6.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7620 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3800 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7450 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.7260 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.3700 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.5740 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.2710 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.6200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.8300 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.7000 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.4890 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END