ENAMINE-ZINC06561544 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2190 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5700 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2120 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.5000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2780 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.6190 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1580 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.4500 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.6920 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 8.1540 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 8.5810 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.8040 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 6.3380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4540 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8300 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.7340 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6270 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5730 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.9480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.8520 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.2880 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 4.1590 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.3450 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.6080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 8.7740 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.2460 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.1710 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 7.8860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 6.2490 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.7340 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.8710 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M END