ENAMINE-ZINC03321501 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0330 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0980 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7060 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2430 -2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5840 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1470 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.0100 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.9970 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3250 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6820 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.7020 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3720 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.0290 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.8660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.2510 -1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.1860 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -12.7460 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -13.5510 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -14.5970 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -13.8960 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -13.2220 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -13.0950 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -14.9410 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -14.2830 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2040 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6310 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1560 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.7200 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.0890 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.9830 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.6100 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.3630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.9360 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -13.3990 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -12.8800 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -14.0500 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -15.1880 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -15.2530 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -13.7770 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -12.5160 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -15.5700 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -15.5590 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -14.8850 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END