ENAMINE-ZINC06083958 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2690 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.2780 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.7050 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.5000 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.7770 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.8760 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.4550 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.0520 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7250 0.0400 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.6840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.0310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.0480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.9480 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.7580 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -10.6550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.6460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.2470 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -11.5210 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 M END