ENAMINE-ZINC06559454 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1040 0.7420 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1650 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0040 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 3.6220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.3360 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.9770 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.0870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.4840 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.7250 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.2670 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.9310 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.0360 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.4950 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.8430 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 2.5140 -3.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.9340 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.7550 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.2780 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.3100 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 4.3550 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.3600 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2820 4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3020 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.8650 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.0360 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.2990 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.1140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.7680 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.4040 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.7730 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.6600 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.1800 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5790 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.2000 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.7410 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.0550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.1370 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.2330 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.5860 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END