ENAMINE-ZINC06079353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3750 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0050 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0370 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4170 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.8460 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.2480 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.2040 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.3950 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.7000 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.1520 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.5350 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.6640 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6770 -0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2150 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7270 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0750 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8000 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1470 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.7310 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.9280 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.4510 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.4250 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.1400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9000 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5600 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9750 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.8090 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.5010 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.7500 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.2390 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.4910 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.1130 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.6710 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.9270 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3340 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.5540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7490 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.9900 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.2610 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.3200 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3790 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END