ENAMINE-ZINC03300477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3730 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.2640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.7820 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 3.1090 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.1840 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.5310 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.9630 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.2560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.7400 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.9470 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.4060 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 8.1420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 7.5220 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.4890 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 10.1710 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 9.6660 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 10.3390 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 11.5170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 12.0240 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 11.3570 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 11.8550 0.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 12.3590 -4.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.7050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.8920 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.2500 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.7040 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 7.6500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 9.9870 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.7470 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 9.9460 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 12.9430 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END