ENAMINE-ZINC03547247 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1600 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7560 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1330 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.9540 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.5160 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.3330 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.6290 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0950 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2560 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4130 -6.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5390 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9170 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.3260 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.3070 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.5790 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.7990 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.7540 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.4840 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.2540 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0040 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.9740 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.8380 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.7370 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.2960 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.7570 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.2790 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3260 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3580 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.1530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.6500 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.3970 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.7890 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.9310 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.6710 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.2290 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8770 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0290 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END