ENAMINE-ZINC05938685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4660 -1.7940 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.9370 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3900 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.5760 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.0800 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.9730 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6590 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.5380 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 2.6140 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.2600 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.8340 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.1750 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.4530 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.8800 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9100 1.0780 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0860 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.4020 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.8250 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.5500 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.9300 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.8890 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -5.5520 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -4.9240 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.5790 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -6.8610 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.4880 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -6.8390 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -7.4990 -6.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1230 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8160 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2530 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.7290 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.1840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.9100 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.6350 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 1.5840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.0990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.5290 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.9840 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.9960 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.1970 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.3940 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -3.9250 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -5.0920 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -8.4870 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.3300 -3.8910 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END