ENAMINE-ZINC05210980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5800 1.7720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7070 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9340 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7020 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3190 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6810 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7520 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7150 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6120 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5460 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5780 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2830 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4730 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3390 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4080 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1760 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.1340 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.2860 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.0720 6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.2300 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.6950 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.8510 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.5460 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.0830 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0760 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5630 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.7970 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.7720 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.0940 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.2810 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.8330 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.5490 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.3660 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.4700 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7430 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5310 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.0370 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.2550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.7750 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9810 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.1090 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.9350 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.2130 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.6710 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.1530 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5110 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.1400 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.8180 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END