ENAMINE-ZINC04564099 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4970 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9910 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.7350 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1370 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7290 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.9370 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.9050 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.5710 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8640 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.4720 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9500 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4450 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.4450 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.2030 3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.9220 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.8450 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.1910 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -11.6210 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.7020 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.3550 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -12.9380 2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1300 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3890 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1200 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5870 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1110 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.5610 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.1440 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.8350 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.6800 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.5110 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.9100 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.0390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.6400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.1640 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6640 3.0230 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END