ENAMINE-ZINC03267848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6740 1.8010 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3680 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0260 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4110 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6840 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2380 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.1840 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.3260 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3450 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6420 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.6240 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.2230 5.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0540 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6330 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.6720 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.1350 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.8370 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.9930 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8000 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.4150 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.2080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.3690 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0390 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0620 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3610 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.2210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7060 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1380 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2090 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.1810 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.6250 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.2400 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.8210 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.7150 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.3380 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4590 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END