ENAMINE-ZINC03489913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.9450 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6950 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6100 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2660 -2.8400 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -4.9890 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -3.5250 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -2.8800 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -2.8020 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 -3.3680 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 -4.0120 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -4.0860 3.0350 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 0.5120 -0.3560 -0.8950 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.0160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.6090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -5.7590 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -5.0500 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.1380 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -2.4380 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -2.3000 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0110 -3.3080 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8270 -4.4550 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -4.5860 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END