ENAMINE-ZINC06787349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4010 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.2530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.6700 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4270 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.3040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0280 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.4240 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.0830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.1270 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 5.0050 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.5300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.5690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.3000 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.8670 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.9540 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8180 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.6840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0240 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.4110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.3920 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.6620 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.1100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.0400 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.5240 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.2150 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.2060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.6800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.6400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 7.4930 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 8.5680 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 8.0000 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 7.4250 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.7550 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 5.6560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END