ENAMINE-ZINC03184737 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.4540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0320 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4130 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.2400 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3800 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8270 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6570 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.0190 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.8640 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5910 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6080 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.9840 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3260 -3.4210 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -1.0740 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2790 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.9640 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9280 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.6960 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7730 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9490 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4640 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.8970 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5890 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5150 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.3110 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0730 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.5960 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.7850 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.0340 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.4650 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.3890 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1120 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.8640 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.6530 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.0750 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4420 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END