ENAMINE-ZINC03607382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2010 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.3940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6940 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.4800 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2630 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7900 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9840 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.5020 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.8380 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.6410 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1170 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3940 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.5640 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.7540 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8840 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9750 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3220 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4160 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.1600 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.8120 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.7250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.2760 -5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8240 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4960 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4150 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7250 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.6520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8980 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9600 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.7900 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6330 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1000 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2590 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0920 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.3920 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2370 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END