ENAMINE-ZINC03478351 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3380 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0460 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6660 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9450 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3690 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6340 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4790 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.0600 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7970 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3660 2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.6020 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.1910 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.9490 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9170 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5980 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3120 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.6690 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3420 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0490 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.9000 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.3620 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.7360 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.8970 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.9470 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.0970 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.2240 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 4.4480 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 4.5760 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 5.4750 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 6.2500 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 6.1320 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 6.8930 6.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7940 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1610 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7100 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.9650 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7220 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.4720 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9250 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3580 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.0650 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0980 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.4030 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.9850 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 5.8730 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.7450 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.9720 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 5.5720 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 6.9510 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END