ENAMINE-ZINC04836155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.3060 0.8850 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2470 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.3960 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.8170 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1810 -5.3780 C 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 -2.2310 -1.4260 5.8450 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 -0.6600 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 1.0640 1.5490 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1940 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.6790 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4820 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1300 -4.8960 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 -2.1260 -2.4730 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7940 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.1970 5.6840 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 14 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END