ENAMINE-ZINC05829069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 0.0640 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5680 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.9530 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2280 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.5880 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.6750 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.4010 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.0370 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.7380 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1370 -2.4780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3450 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0910 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.5470 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.5700 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8660 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4590 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.1600 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.8010 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.9570 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.4690 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.4040 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.2850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.8910 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.7290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.5790 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.0980 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.5760 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.7760 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.7230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END