ENAMINE-ZINC05825451 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7030 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1220 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8720 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8470 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.8890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.1590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.3960 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.3560 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.0830 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.5710 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.7720 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.9340 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6530 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7120 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1100 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4790 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.8190 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.5390 -3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.9890 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3520 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5320 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0160 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.9820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7070 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.9680 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.2740 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.9580 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.6750 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -8.0280 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -8.8610 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1150 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5660 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1830 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.8650 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.0300 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.8580 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.3490 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END