PUBCHEM-ZINC02923119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.6760 0.9240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3100 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7480 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8860 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4670 -2.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0450 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7100 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4210 3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7470 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6100 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3350 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0820 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3650 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6400 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4000 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.9800 8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1520 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.4360 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8820 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0270 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8350 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.0290 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2290 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4630 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6820 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.9210 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0310 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9760 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.0260 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6060 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.0760 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6390 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.0280 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3730 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.5490 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.9740 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.4780 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7830 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5340 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.9700 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.4610 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7090 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.1160 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6800 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END