ENAMINE-ZINC02638921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3740 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4550 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0300 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1910 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.0600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.3630 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.9160 -0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.1400 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.4750 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.0690 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3800 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.5510 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.3080 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 5.6880 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.2680 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.5280 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -3.7790 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.7420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.4500 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.1080 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1580 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.5700 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.7620 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.8290 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 6.3050 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.3440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.6390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.0330 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.8530 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -5.7690 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.6010 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.4060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.2390 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.1990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.8120 -0.8110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END