ENAMINE-ZINC06946859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4900 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6480 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8620 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7810 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1470 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.6050 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.8760 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.0260 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.9080 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.6380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.4800 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.5290 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.8560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.2720 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.8210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 7.2530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 8.2190 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 8.7510 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 9.5840 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 10.0820 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 9.6090 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 8.7500 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.5720 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 9.2310 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 10.0760 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 10.2720 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8760 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5770 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1380 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1310 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0850 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8000 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.1890 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.2360 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.8060 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.1930 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.6180 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.7030 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 7.4570 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 7.3720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 8.5510 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 7.9160 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 9.0930 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 10.5900 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 10.9300 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END