PUBCHEM-ZINC05885900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.7250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2210 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7570 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3890 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1310 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.2090 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.2120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.2530 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1470 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.2770 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1420 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 -1.2270 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.4930 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3260 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.2170 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.5840 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4090 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.8700 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.0710 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.7770 0.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.4710 2.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.9110 -0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.1230 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2620 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2880 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0530 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0780 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4660 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0390 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5890 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.5750 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9350 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2250 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2990 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.2430 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.2990 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3990 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.4260 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.0080 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.4790 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.5610 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 CHG 1 3 1 M CHG 1 9 1 M END