ENAMINE-ZINC03343598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7700 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2160 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3060 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8100 1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.7500 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0760 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7960 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.2390 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.1990 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.0510 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.0140 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.1250 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.2730 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.3120 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.4840 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -4.2060 0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.5630 1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.8080 0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5950 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4710 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.5350 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.5790 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.2580 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.1830 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.1170 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -2.0960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.2100 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.5220 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3440 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.2090 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END