PUBCHEM-ZINC04186613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7040 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0080 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0160 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4870 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.7280 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.5280 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.6130 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 2.3280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.2390 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 1.0430 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 1.9290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 3.0140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.2130 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 4.1240 -1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.0200 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.0730 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.1430 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 7.4430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 8.5360 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 8.9680 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 9.9760 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 10.5130 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 10.0770 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 9.1240 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.8350 -0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8210 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7630 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.2010 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.5470 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.1970 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 1.7730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.0580 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.0900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 7.4710 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 7.5930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 8.5300 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 10.3370 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 11.2980 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.7960 -1.1050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END