PUBCHEM-ZINC03027799 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3520 1.1770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.0220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.1760 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.3730 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.3730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.8600 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.6110 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.3570 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.4950 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.8660 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.0260 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.9120 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.6430 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 3.8720 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.6730 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.6120 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 5.8040 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.1980 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.7620 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.3680 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 6.9540 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 7.8940 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 8.4020 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 9.3830 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 8.6740 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 8.1660 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.1850 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.5250 -0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1780 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1760 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.3080 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.7070 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.4260 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.9330 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.6520 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 5.2490 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.0050 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.6760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.9910 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.0960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 6.4700 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 8.7360 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 7.5600 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 8.9070 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 9.7450 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 10.2260 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 7.8320 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 9.3740 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 7.6610 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 9.0080 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.8230 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.3430 -5.4460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END