ENAMINE-ZINC06553214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2410 0.8310 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.3480 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.1200 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 3.7530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.3930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.9670 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.0180 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.4180 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.5880 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.2340 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8330 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.7770 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.0980 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.5230 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.8650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.7910 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.3790 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.0280 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.4570 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.0510 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.7100 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.7640 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1430 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4950 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.4250 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.5140 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.5780 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.5410 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3960 4.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2090 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9870 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.0640 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5220 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2960 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.9610 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.4600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.8380 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.6480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.2680 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.1860 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 3.0550 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.3280 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7110 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.0040 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.3940 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1730 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8000 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.2880 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.4060 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.4210 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7080 1.1310 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END