PUBCHEM-ZINC03121891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1030 2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1190 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3790 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.6930 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.7200 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.9290 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.3730 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0440 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.3750 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.4620 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9300 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.9200 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.3120 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9370 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.3560 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1570 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.4670 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.1000 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.4600 -7.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0880 -8.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.5150 -8.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9680 -1.1800 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.6110 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.5620 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.6280 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.0030 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.0790 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2190 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.5960 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.6770 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 2.3780 -6.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.2350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.8950 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9340 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.9180 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.7460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8730 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.8390 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.4030 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3900 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.4810 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.0170 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.3700 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 2.6100 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.9730 -2.8010 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 12 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 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 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END