ENAMINE-ZINC06851732 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2700 1.3290 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0510 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7000 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0300 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4280 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0680 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1790 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3640 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.0340 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.8720 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.2820 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.2500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.9230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.8620 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5430 4.3150 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.8900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.5290 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.2530 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 6.4320 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 7.0810 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 8.4420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.3300 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 8.7560 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 7.7470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 6.3090 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 6.2190 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8350 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6190 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7770 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.1440 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.7270 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.8420 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.6990 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 6.0090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.6310 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.4530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 4.4180 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.0760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.6530 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 7.2320 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 8.2730 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 8.9210 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 10.2870 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 9.4920 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 8.2720 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 9.5610 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 7.7960 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 7.9990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 5.9300 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 5.6820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.1820 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 6.5330 -3.3180 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END