ENAMINE-ZINC03361783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3870 1.5600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0310 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -0.3720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4640 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7040 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6400 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2720 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1730 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4560 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9850 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.2270 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.9430 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4170 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5120 -1.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0560 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6890 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.9560 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5090 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0760 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7110 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.6190 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2320 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1240 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.8260 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.6730 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.5710 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.9640 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9180 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8870 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1280 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0300 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.5130 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4290 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6390 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.9130 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.9740 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.7740 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2490 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5820 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9730 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7810 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.9060 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.4120 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.2290 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END