PUBCHEM-ZINC00613159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4870 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.9650 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2840 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4570 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0120 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.2300 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.9540 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.9800 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.7200 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.7370 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.0130 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.2750 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.2640 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3450 -2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.6600 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.9860 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.5940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0590 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.7240 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.5360 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.8060 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.2730 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.4700 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END