ENAMINE-ZINC02660108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7720 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1810 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2960 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8340 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7290 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0720 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0040 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5410 6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 -3.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.4380 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.9580 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.6510 7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.4440 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8510 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4240 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7290 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.2630 7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.0410 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.4280 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7240 11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.6270 11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.2390 11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.9570 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.5620 9.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.4840 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.7840 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.1460 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.5760 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.2510 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.8210 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -0.7390 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.7490 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.3200 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7240 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2510 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.8520 12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.9410 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.8950 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.9690 11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.2930 11.0720 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END