ENAMINE-ZINC05578509 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3650 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5350 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.6720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.7640 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4100 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.6230 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6600 -6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.3070 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.2530 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.7590 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.7930 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3220 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8160 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7860 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.2680 -11.3700 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6800 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7630 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.6120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.4060 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3820 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.8460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.4500 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.4740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6920 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9200 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.9360 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.1270 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.4060 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.4480 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1750 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.7480 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.3450 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.3630 -10.8490 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END