ENAMINE-ZINC00073436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1640 1.3410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0600 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9590 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1740 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9470 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7050 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2840 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1340 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9740 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.9090 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.5590 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.3050 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.3480 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.6510 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.9100 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.8640 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.1880 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.3790 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.6780 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.3390 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.4160 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9340 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7160 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6790 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8970 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.6220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2900 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1480 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.0630 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.8400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.4420 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.2470 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.6760 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.8360 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END