PUBCHEM-ZINC02243978 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.3110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.6650 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6500 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.7450 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 4.8850 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 5.6890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 6.8230 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 7.1640 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.3700 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.2300 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 8.5930 -2.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.0320 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6420 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6540 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.6260 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.4240 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.4470 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 6.6410 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.6090 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.6960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.8730 -1.8030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END