PUBCHEM-ZINC00665604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0810 1.0720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3960 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.9340 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2790 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0920 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5490 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2040 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6150 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4530 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.4030 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4580 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7700 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.2700 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.3230 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.3010 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8840 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.8090 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.0740 -7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.5060 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.6370 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.9920 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.2120 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8760 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.4040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.6410 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.9640 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.0500 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.8120 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4920 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.4550 5.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6270 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.2260 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.4260 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3010 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6980 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.1780 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2730 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3730 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.2280 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.3930 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.0820 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8200 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.3330 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.6440 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.8490 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.4920 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.5490 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.9960 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.3540 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.9300 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.0970 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.5270 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END