ENAMINE-ZINC06934171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.6280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3460 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3400 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.4430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.1350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4420 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.0620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.1350 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5020 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.3600 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1980 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.5600 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.2460 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.4850 -7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.1230 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.5140 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4870 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9210 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3430 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5310 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9780 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5220 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.0710 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.5450 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7620 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.1370 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.0450 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.9720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END