ENAMINE-ZINC04985990 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4660 2.4110 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.8810 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.0900 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.8220 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.3530 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.1490 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.0180 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.5850 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.7900 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.2760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.7730 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.4570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.7540 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.3590 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.4850 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.2400 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 1.0490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 1.4530 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 1.2570 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.7870 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 2.2760 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.0760 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -1.7830 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -3.0310 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -3.2590 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -2.2560 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 -1.0900 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -0.8220 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.0340 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.8680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.4570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6330 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7850 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.9760 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.8300 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 0.9610 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.8040 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 0.7840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 1.7970 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.7520 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -3.7970 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -4.2100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 -2.4320 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 0.1460 -0.5440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END