ENAMINE-ZINC06652440 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5460 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5110 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.0950 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0950 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0150 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6410 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0190 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7750 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.1430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7650 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1710 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7640 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.0920 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.2640 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.6590 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.9620 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.0030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -9.3530 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -9.6690 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.6360 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -9.2800 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.1620 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.8080 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9210 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8900 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9920 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4710 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0520 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5070 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.2720 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.7120 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.7250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.5940 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.7580 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -9.3840 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -9.9430 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -9.8840 4.6340 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END