ENAMINE-ZINC01516586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5030 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8490 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4070 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7720 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5960 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6660 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.0600 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.5490 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2240 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.7100 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.0670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.9510 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.4840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.1160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.6110 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.3940 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.3640 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.5450 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.7410 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.6520 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.3630 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.1490 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.2380 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.3450 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9150 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8150 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4110 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.7690 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2040 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6660 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.2300 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4720 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.0260 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -10.4410 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -12.0100 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.1780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -9.7420 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.8040 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.5190 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.1420 -3.0600 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END