ENAMINE-ZINC03505299 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -2.1590 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.9140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5770 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.0450 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.8140 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.2900 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.0000 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.2340 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.7500 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7820 -3.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.5990 -1.8760 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 0.7290 -4.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.9980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.5240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.0410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.8890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.0090 -3.5790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END