ENAMINE-ZINC03334178 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.7890 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.4030 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.2410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.8000 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.7310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -9.4030 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.7620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -11.4790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -12.8600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -13.5290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -12.8150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -11.4340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -15.2640 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.7330 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.0080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.0180 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -10.9580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -13.4190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -13.3380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.8770 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END