ENAMINE-ZINC03548339 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.4330 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.9020 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.2730 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.0030 1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.9890 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.1920 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.4420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.6230 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.7520 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.7120 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5220 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3860 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.9230 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 4.0860 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8480 4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 6.0450 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 6.6620 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 7.8440 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 8.4140 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 7.8020 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 6.6220 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 8.5210 3.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7180 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8190 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4780 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3760 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8820 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1300 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2930 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.0440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4590 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.1200 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.8920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.2610 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.2360 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.6840 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 6.2180 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 8.3240 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 9.3380 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 6.1460 3.0380 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END