ENAMINE-ZINC03328137 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.7310 -3.2490 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.4700 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4750 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4460 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6330 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.3450 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.8260 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5630 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.8180 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.3370 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.6050 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.4800 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.1800 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.5900 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.8940 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.4610 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.5870 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.1510 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.5930 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.4630 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.9060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.1950 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -9.1780 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.6560 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4570 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4160 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.9910 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6420 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8910 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.4660 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.1570 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.5360 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.0140 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.3250 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.0170 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.0240 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0290 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.0360 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.8720 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.0520 -6.6520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END