ENAMINE-ZINC03188070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1810 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.1940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.9470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.5100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.2440 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.8320 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.6930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.9610 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3670 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.3080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.5820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.6900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.5320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.2650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.1530 -0.0470 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.1320 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.4000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.3750 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.0720 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.7970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.7050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.6810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.4010 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.1450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.1630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END