ENAMINE-ZINC03523104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.0710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4270 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9830 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3530 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6120 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2400 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6370 -2.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1890 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.4130 -3.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6480 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.3640 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1920 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.6420 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -7.0400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.1870 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.0570 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2180 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.3620 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.7590 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.9680 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.3620 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -9.5450 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.3380 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.9530 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -10.7350 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.9440 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.4660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3220 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5080 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3420 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7860 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2460 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.8860 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.2750 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.7880 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.0250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.0440 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.7460 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.8490 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -11.2610 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -11.7080 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -12.5760 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -12.4720 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END