ENAMINE-ZINC05044567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8850 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.2510 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.4030 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.8190 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1820 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.4650 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8100 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5230 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4310 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8880 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1130 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8810 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4180 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1250 7.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5300 8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9220 7.0190 O 0 5 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5480 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2000 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1310 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.3080 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.7860 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.2560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0720 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4720 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2340 4.6560 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END