PUBCHEM-ZINC02865853 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.2010 -1.4260 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2390 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.7210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.6870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7390 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.3360 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.5320 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.4940 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.3920 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.6210 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.8140 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.7320 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.9220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.1960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 3.2780 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.0880 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 3.8040 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 3.9470 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 3.3120 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 1.9370 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 1.8740 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 3.9730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 5.0790 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 3.3520 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7750 4.1020 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4780 3.5170 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8630 2.1890 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 1.4410 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 2.0160 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7470 1.4600 -5.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.1080 0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0700 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.6420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5830 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.2980 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.2580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 0.0810 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 4.2680 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.9300 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 4.1700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 4.3840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 5.0030 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 3.4540 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 1.6650 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 1.2510 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 2.4800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 0.8400 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 5.1370 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 4.0960 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8470 0.4060 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 1.4330 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 2.3890 -0.1410 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END