ENAMINE-ZINC03538283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4520 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5320 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3880 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.4190 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.7030 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 2.6830 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.8130 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 5.0360 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 6.0720 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 5.8860 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 4.6640 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 3.6280 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.0950 -2.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.7980 -5.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.3370 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6940 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.8480 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 3.0760 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.2030 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.1820 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 7.0270 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 6.6960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 4.5190 -0.7900 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END