ENAMINE-ZINC06115191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5090 -0.2860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5850 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -0.1570 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7190 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4320 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.9180 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2980 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.9360 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.8970 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.7790 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.2470 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.9920 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.3370 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9550 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1130 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.5950 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.3520 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.8510 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.5610 4.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.2910 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 8.0930 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 9.4360 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 9.9880 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 9.1990 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 7.8530 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 6.2310 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2140 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3630 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.1020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4050 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5180 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7960 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2850 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.8440 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.8910 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.7050 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5170 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.4160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1740 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.6630 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 10.0580 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 11.0400 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 9.6360 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 7.2370 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 6.3120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.2220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.7940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END