ENAMINE-ZINC00544696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6040 -0.2560 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7900 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6100 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -0.6970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.9120 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.2090 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2460 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.8220 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.1380 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.2450 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.0800 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.1760 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.8540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.3840 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.2860 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.4400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 5.6620 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.7380 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.5920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.3620 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9750 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6280 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.3360 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3110 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3940 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6900 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1520 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.9480 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.1110 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.3870 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.5620 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.6960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6560 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END