ENAMINE-ZINC03419575 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4860 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.3690 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1600 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.0700 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1950 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.0800 3.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.4030 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.7320 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.6100 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.8020 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.6490 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.4060 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.3120 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.4520 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.6170 9.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.7450 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.2690 5.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8690 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.4430 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.1290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.2080 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.0580 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.8010 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.5320 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.3600 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.3860 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.7170 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END