ENAMINE-ZINC03277733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6240 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0090 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6330 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8740 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4890 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1340 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4870 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.6440 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.5080 6.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 -3.1940 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.6080 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.4390 8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.8590 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.6470 9.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.6230 10.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.0240 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.7970 11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.2080 12.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -0.8390 12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.0620 12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.6580 11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.0960 14.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.2540 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6000 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7110 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1020 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2130 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0090 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0210 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.9740 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.9840 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.4060 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.5880 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.3040 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.7460 13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -2.5520 12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.6140 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.7070 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END