ENAMINE-ZINC03480947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2230 2.8490 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.3320 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6650 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 0.9780 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8560 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.0600 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.0390 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.6920 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.4460 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.3380 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.6680 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.0350 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.5820 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.9240 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.8420 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.4230 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.0830 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.1660 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.3220 8.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.3880 9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.1780 8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.7910 9.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.0840 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.7520 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 4.9870 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 5.9340 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 5.6560 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 4.4270 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 3.4770 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.2120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.3240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.0910 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9690 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0890 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.1690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3310 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.1500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.7900 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.4760 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.2500 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.1060 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.7560 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.9050 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.7820 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.1530 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.5340 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 5.2050 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 6.8950 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 6.3980 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 4.2130 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 2.5200 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END