ENAMINE-ZINC03455643 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.1630 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.2900 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.9970 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.3010 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.2260 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 0.8270 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 2.1350 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.1590 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -1.2220 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -1.1540 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -0.0360 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 1.0220 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 0.9680 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 2.4200 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 2.3250 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 2.3870 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -2.0950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -1.9750 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 0.0130 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 1.7950 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END