ENAMINE-ZINC03292928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.7950 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9380 -6.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2780 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.8130 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.6240 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.9890 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.1410 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.4210 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.8130 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -9.1660 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -10.0820 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -9.6810 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.4040 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -11.7810 -8.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -9.7130 -10.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7180 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.3010 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.0780 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.1160 -5.4850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END