PUBCHEM-ZINC00515704 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8590 1.1540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6600 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0000 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.9290 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.5410 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.2700 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.2850 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.1170 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3490 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.2770 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9700 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4020 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.3720 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.5060 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.6260 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.5150 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.5810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.2880 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.3550 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.7210 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.0180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.9480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.0700 -1.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7150 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.3950 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.3280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7860 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0850 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3200 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.9900 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.2220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0270 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.1830 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.5860 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.2790 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.7830 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.9020 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.7760 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.5250 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.9350 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.2730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.6470 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END