PUBCHEM-ZINC05160774 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0170 1.6680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4390 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8140 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9920 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0070 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4130 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3090 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 0.0570 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1250 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.0900 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2630 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7230 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 0.6420 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.3990 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.4020 -3.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7560 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9850 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1080 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1680 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2820 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.4900 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1640 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1270 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3900 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.2020 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2810 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1470 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.4800 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.1010 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.6160 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.6600 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.6260 1.6330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END