ENAMINE-ZINC07058326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1710 1.8440 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.1110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3880 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -1.8500 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0990 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1270 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.7990 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4500 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4280 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7570 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.5830 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.6670 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.8790 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.3340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.5660 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2330 -3.0730 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.6930 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.2980 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2450 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.6050 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.0730 -4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.1970 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.1130 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.9990 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.3830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1540 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.5800 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4120 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.5920 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9710 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1540 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.9630 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.3800 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3500 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.7620 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6580 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.4250 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.6280 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.0250 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.7570 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.6970 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -1.5240 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.0750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.1430 -1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.7620 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END