ENAMINE-ZINC03521418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.1220 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8430 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.8500 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.2540 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9290 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.2160 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8320 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7410 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0880 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5990 -2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.2480 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -2.8510 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.7750 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.8330 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.5820 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7410 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.3700 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.1180 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.2780 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2710 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.0350 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.2420 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.7510 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0620 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.0760 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.1720 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.9420 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.4790 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.0110 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END