ENAMINE-ZINC06587052 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.0600 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0500 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.3700 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.0370 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4890 -8.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4830 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1620 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.1050 -10.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.0300 -10.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5190 -11.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8190 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.7290 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1670 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.1260 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 6.4670 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 6.8600 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.9140 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.5700 -10.1880 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 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4980 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0350 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.6900 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8420 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1140 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8280 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5070 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0920 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0760 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2150 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1290 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.4190 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.8200 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.2100 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 7.9110 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 6.2280 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.8320 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5240 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END