ENAMINE-ZINC06937903 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7290 0.4110 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5550 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2700 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.2040 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.6620 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 3.6990 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.7150 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.0740 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.0740 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.3700 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 7.6840 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 6.7050 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.4080 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.7160 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 4.3840 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.4190 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.8280 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.0090 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.3740 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.3570 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.1670 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.8040 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5540 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.3100 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1370 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.5710 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5060 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.8140 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.5420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.1100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 5.8590 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 8.1360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.6940 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.9530 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.6700 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.9060 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 4.7930 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0860 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.7900 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 4.4340 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.3690 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.3950 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.6840 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.3820 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 4.0910 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.7350 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.8060 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3620 1.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8080 0.9590 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END