ENAMINE-ZINC06115207 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1700 2.6440 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2820 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0640 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0140 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7110 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4230 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.5910 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.7490 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1330 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.0360 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0280 6.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.2420 6.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -0.6520 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.3860 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.0330 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8600 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2840 7.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -1.2220 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3690 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.6410 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1970 -1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.2610 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2850 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.9450 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.5940 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.5800 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.9070 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.9960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.1000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.9220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5070 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8120 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9330 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.5320 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.3010 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1040 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8350 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.6320 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7810 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3470 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2280 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4090 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.4680 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.9490 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2100 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.5600 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.7380 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.1140 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.3110 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1130 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 53 1 0 0 0 0 M END