ENAMINE-ZINC03317901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5540 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6590 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8960 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.7780 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3730 -3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.7800 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5130 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7910 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.9350 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.7680 -8.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.5860 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.1750 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.5480 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.3520 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.7760 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.4010 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.5240 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.9120 -9.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -1.4530 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.6390 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7560 -1.8440 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 0.5290 -0.3650 0.8850 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 2.4710 -4.8930 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.6210 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.9500 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9330 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.5530 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.9960 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.4270 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.4030 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.6970 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.7130 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.6290 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.7390 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.0680 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0300 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.6260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.4060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END