ENAMINE-ZINC03587661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1610 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1780 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9760 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4950 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.6820 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8980 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7000 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9060 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1130 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9420 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3880 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0140 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.8140 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2730 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.5850 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.4920 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4060 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3740 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3760 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1900 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1290 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.0150 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0270 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8850 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.9200 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2130 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.2900 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9250 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9070 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7600 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8390 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.2040 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5760 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2340 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1880 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0220 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 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 M END