ENAMINE-ZINC06549476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4470 -3.4840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6870 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5720 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.7010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.5850 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.3380 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2090 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3260 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.2200 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8210 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7090 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.6680 6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.0670 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.0860 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.2760 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1280 8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2390 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.5030 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.3700 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.9680 10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7730 10.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0620 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9020 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6550 9.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2510 10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.1970 11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.7940 11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.4520 12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5060 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.9010 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0220 10.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.7930 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.6700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4640 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2390 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4480 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1980 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4880 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.9420 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.6970 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.5270 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.6140 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7220 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.1060 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.7950 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.3540 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.6470 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2460 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.5300 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1410 12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.5420 11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 22 24 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END