ENAMINE-ZINC04864124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.2140 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.9140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.1820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.7530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.1800 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.2380 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.1760 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.0700 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.2420 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.1610 5.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.4500 6.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.1740 6.5160 F 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 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.2640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2350 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.0050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.2510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.7280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.3330 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.0850 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.3250 3.3050 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 8 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 7 32 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 35 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 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END