ENAMINE-ZINC05263862 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4840 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0390 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3040 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5700 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9680 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6020 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0760 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4760 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1080 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.6240 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7620 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1080 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.6780 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9810 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.3600 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.3310 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.1470 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.4170 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.5590 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -0.5000 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.5230 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.4930 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.4430 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8680 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.7900 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.6610 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.0250 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5720 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.6100 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.1500 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.6930 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.2060 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.3580 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.2540 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.5640 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.2890 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.1980 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 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 M END