ENAMINE-ZINC05072618 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.1500 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.4800 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.2540 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.9250 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9730 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.8290 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3970 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7560 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.5190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.1000 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.4420 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.7000 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0720 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 0.6500 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.8750 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -1.6050 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.0040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.6570 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.2190 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.7820 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0510 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.3180 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.3250 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.0790 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.8020 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.2590 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8930 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5010 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3070 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0940 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1020 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.5640 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.0320 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.9750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.2710 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.5290 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.3130 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.8700 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 M END