ENAMINE-ZINC05959974 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5990 0.6990 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0340 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0380 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7750 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7650 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1370 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8470 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3450 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.2740 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7220 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6040 -3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9780 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3980 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9160 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.5300 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.2850 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.2250 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.4220 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.0950 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.0660 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.7560 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.4850 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.5180 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.8150 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.3830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.7640 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.4750 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7510 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.1910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0640 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0100 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1940 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.1410 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3260 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.0580 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.5060 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.2470 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4730 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0580 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.5570 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.3050 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.1800 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END