ENAMINE-ZINC02645757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.2960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.0800 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.6750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 8.0700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 9.1940 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 10.3870 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 10.2260 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 8.4730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.5410 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 6.2620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.8290 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 11.7150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 11.4710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 10.3310 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 9.0150 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9910 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.6300 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.6580 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0410 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.0290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.0200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 5.5410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 12.1510 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 12.3930 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 12.3770 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 11.1960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.5200 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 10.2690 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 8.7450 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 8.2290 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.2340 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5550 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7160 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END