ENAMINE-ZINC03345892 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0100 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.2980 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5360 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.9270 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.4270 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5360 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1430 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6390 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0250 4.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5090 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2440 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.1200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.2110 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.7000 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1020 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.5830 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.7750 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.2460 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.4580 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.2020 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.7350 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.5210 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9240 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9320 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8450 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.7330 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2270 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.8980 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.7700 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.3270 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.4650 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.6660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -5.8260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -7.1500 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.3180 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.1550 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END