ENAMINE-ZINC04581102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.6700 1.5500 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.1380 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3480 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5170 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0200 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3370 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.7090 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.3180 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.6470 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.3130 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.3050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.7300 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.4690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -7.9390 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -9.9230 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.7230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -12.0830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -12.6570 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -11.8630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -10.5040 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.6600 -1.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1900 -10.1780 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -8.4470 -1.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3800 -13.9950 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -14.5170 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -12.8640 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.2090 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.8590 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0640 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8040 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5770 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6920 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.7230 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3850 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1140 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.8380 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.7860 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.8700 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.1460 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -10.2770 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -12.3120 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -14.0500 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -14.3030 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -15.5950 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -12.9450 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -11.7190 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -11.4650 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END