ENAMINE-ZINC05616582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1060 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6080 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9950 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5910 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.8230 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4460 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1740 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6350 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.3710 -8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1400 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4170 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.5970 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.0090 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.0420 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8420 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3350 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7730 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1580 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9820 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6010 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6680 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3090 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1450 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0690 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.5370 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.0920 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.6920 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.7480 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.1260 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.5700 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.6400 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8080 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2020 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9940 3.2750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END