ENAMINE-ZINC03503135 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.1610 3.2390 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8840 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.2570 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.0000 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3240 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5700 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.8090 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.1980 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.3530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.8560 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.2520 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.9930 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.7880 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.0640 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.4950 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.0880 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.7530 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.1930 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.0340 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.0390 7.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.9670 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.1420 8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.4520 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1190 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1890 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.9180 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9330 8.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.0100 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.4770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.1960 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.3410 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.2050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.2860 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.8650 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.0050 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9780 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.3140 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.0730 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0310 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.4420 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.3840 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.1530 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.4300 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.0650 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.6190 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.8170 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5890 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.9540 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END