PUBCHEM-ZINC02849043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3650 1.6120 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2520 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6120 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1170 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2420 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.5770 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.2480 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.7110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.4640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 7.8260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 8.4740 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 7.7390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.3630 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.6450 3.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 9.8630 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 10.3390 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 11.8520 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 12.5420 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 11.9940 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 10.4760 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.2830 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.8420 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3230 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.2850 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.7950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.6280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.7020 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 5.9660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 8.4030 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.2460 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 10.1080 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 9.8440 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 12.2070 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 12.0820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 12.3440 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 13.6160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 12.4500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 12.2260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 10.0810 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 10.2450 1.8700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END