ENAMINE-ZINC03359763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1000 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3850 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9440 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3080 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.1460 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9030 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.0880 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.6320 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0210 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.8400 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2690 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2110 -9.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.7380 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9160 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5600 -10.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0730 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.7930 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7670 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1220 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.0370 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.3510 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END