ENAMINE-ZINC03463377 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5330 1.4920 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.0180 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5140 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3050 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.6870 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8330 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.3540 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.6310 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2920 -3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.3650 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7120 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3240 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.6820 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.4200 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.8020 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.4500 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.9560 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.6010 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.7110 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9960 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8460 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.5220 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0100 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2950 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.3290 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.7470 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6030 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.9160 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.3290 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.3460 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.2820 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.7880 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.5510 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.0420 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END