ENAMINE-ZINC03510760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4260 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8900 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1360 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5860 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8090 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5830 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1170 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8740 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4170 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1800 4.6420 O 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 -0.6600 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 2.5710 -1.2500 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9680 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.7730 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1670 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7620 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0450 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9450 4.3770 H 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END