ENAMINE-ZINC03361690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4570 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.0940 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.2930 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1360 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.7370 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.0840 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.3740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.2860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.9260 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.8840 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8000 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1170 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9200 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1240 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.1300 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5070 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.3040 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7210 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.3400 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5480 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.5030 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8350 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5270 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7510 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.2620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.4760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.8960 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.1820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.1580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.3240 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.8220 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.5100 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3900 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1360 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3790 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8840 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4720 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1910 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.5730 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.2310 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END