ENAMINE-ZINC06605218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.7570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8470 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.0360 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 3.3570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.4450 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.5880 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.8050 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 2.7460 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.4290 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.6470 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.0290 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.2370 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.5130 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 3.5910 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 4.3860 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 4.1060 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 3.8790 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 4.1130 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.4550 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0490 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.7400 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.0970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 4.7150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.9800 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.6270 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.0080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.2490 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.7870 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1580 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4190 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 4.5430 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.6230 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.5900 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.3820 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.4660 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.3970 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.8820 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 5.2300 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.7500 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.9050 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 4.9900 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 5.4610 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.8320 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.7430 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5160 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 1.4320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.9300 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.9350 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END