ENAMINE-ZINC06581669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.5300 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.9230 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.7250 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.8540 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.0930 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.5090 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.6760 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.4240 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.0040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.8370 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.3410 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6510 1.8530 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1560 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.2500 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.1280 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.9200 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.0050 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.3410 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.5900 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.6340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.1840 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.3970 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.1490 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END