ENAMINE-ZINC03411649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.0010 0.5870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0340 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3840 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8510 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8640 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3610 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2660 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6230 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1790 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.3800 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0240 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4720 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8370 6.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7900 7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 1.3130 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6040 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.6210 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4160 9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6220 9.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.3020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4790 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9670 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.0000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4660 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4570 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.8140 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1810 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.5840 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7270 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0820 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.4510 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.5130 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END