ENAMINE-ZINC04854754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8450 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2470 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1140 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7500 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3390 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.3800 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -5.3490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6580 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6290 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.6800 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.4790 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3650 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9840 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.9700 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.3390 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.7210 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.7280 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.3260 5.0660 O 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 -1.2440 -2.6890 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6680 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.5030 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.5240 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.6970 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.6720 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.0090 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.4840 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END