ENAMINE-ZINC05131518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.4330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3390 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9420 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7580 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.0230 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0360 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.2300 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.2410 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0620 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8690 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.8550 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.0740 -11.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3810 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9940 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3390 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2890 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9090 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7170 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1040 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3400 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.0780 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.1500 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.1710 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9490 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9250 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7300 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3250 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6470 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.6880 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.2690 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.4140 6.2240 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END