PUBCHEM-ZINC03194599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6830 1.9990 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6450 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.2710 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1680 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.5220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.4380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1000 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.7050 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.6060 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.0580 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.6090 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.7080 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.2520 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4430 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0760 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9390 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.6480 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6970 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8700 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.9890 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2000 -3.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.8000 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.7140 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3020 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3290 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.8650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.4960 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4240 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7980 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.9560 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.7620 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -1.9630 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.3580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.4550 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.5160 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.6900 -2.3830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END