ENAMINE-ZINC06879436 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4850 2.1520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3000 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.4790 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.1890 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0000 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8480 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0650 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.1150 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.2380 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.3540 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 0.6330 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9480 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.0730 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.0860 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.5220 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.8100 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.4460 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.7990 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.5680 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.9210 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.6910 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.0440 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.6800 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.9660 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.6060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.5600 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3690 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.2720 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7660 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8360 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.9150 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.2420 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.5350 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.7640 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.1540 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.2650 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.8580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.2780 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.2110 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.6330 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.7560 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.4730 2.0590 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 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 45 1 0 0 0 0 M END