ENAMINE-ZINC06586266 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8480 0.6060 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.8540 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.2540 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.4760 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.8450 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.9890 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.7640 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.3980 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3500 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.4200 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.9880 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.2340 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.1510 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.8470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.1230 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.7920 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.1660 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.1500 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.9560 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 5.2740 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 5.5190 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.7980 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.1670 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.3750 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 3.7970 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 3.2510 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 2.2860 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.8630 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.4060 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4650 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7980 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.9620 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2310 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3110 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.1410 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.7990 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.0970 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5580 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.4830 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.2360 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 3.0160 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.6420 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.2060 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5900 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.0910 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.0490 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 6.0300 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 4.5490 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.5760 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 1.8620 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.1100 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.0780 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.3100 1.7690 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END