ENAMINE-ZINC05936628 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8620 0.5620 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7570 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0630 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.2070 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.5640 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1030 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9830 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.7040 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.6750 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.1920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.7070 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.8440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.5350 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.0480 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.1800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 2.5100 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.9570 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 3.3470 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 4.7700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -1.3930 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.5950 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -0.5600 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -1.1690 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7960 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.4710 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.3610 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5560 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6650 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.0580 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.4440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.7760 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 1.2040 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.5770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 5.3300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 5.0140 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 5.0350 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -0.3890 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -1.7770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -1.8000 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END