ENAMINE-ZINC06790654 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9560 -0.1500 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0380 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.3490 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.9980 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.4620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.3850 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.8460 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.3110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.5140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.9820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.5840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 3.0600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 3.5780 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.1010 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.3700 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -2.7560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -4.0650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -4.2680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -3.1970 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -1.9100 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -1.6810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -0.1860 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2140 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.1300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.9220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.9670 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.3100 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.3490 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3720 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.3990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.2180 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.0970 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 1.4310 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -4.9110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -5.2750 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -3.3730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -1.0770 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 3.8000 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 4.7420 -2.2210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M END