ENAMINE-ZINC03419626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8170 -4.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6850 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3170 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4720 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.0520 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.4760 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.3200 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7380 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5280 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6880 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.3730 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5950 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7560 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6960 6.6930 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 -1.1070 -0.9090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7020 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9610 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4240 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.9220 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.9550 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.9290 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.8700 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8320 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.6430 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.2480 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.4240 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.7100 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8220 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3060 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 49 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END