ENAMINE-ZINC03423765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4400 1.5230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0410 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9780 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6140 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6830 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1620 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7170 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8780 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.3080 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -6.5050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.0230 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.8140 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.0460 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.1200 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.5720 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.5980 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -10.0460 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -9.4700 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.4390 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.0010 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.9460 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -10.8400 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -9.3250 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7250 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1660 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5960 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8060 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0910 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6620 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.0960 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.6570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8250 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.7460 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.0410 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -10.8420 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.9920 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.2090 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -8.4820 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -10.0670 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.9770 7.7340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END