ENAMINE-ZINC05257283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9180 1.5540 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.0090 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.3010 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1210 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.3320 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3870 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.6410 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0090 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.4780 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.1140 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.1200 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.5750 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 4.0200 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1320 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.5970 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.4710 -3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 6.5500 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.2220 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.9330 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7170 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.0720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.1440 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.8420 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.1770 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.9020 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.2850 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.9500 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.2370 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1110 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.9210 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.6570 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2420 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0390 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7180 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.6170 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.5470 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.9490 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 6.2480 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.1060 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.1370 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6840 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.9020 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.3890 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.8480 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.0300 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.7580 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END