ENAMINE-ZINC03422220 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.8390 -1.7670 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1330 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6920 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9260 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4740 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7980 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5630 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7560 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5740 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4320 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -6.5580 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.8970 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.0650 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -8.7470 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.3700 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.8910 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.3630 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -7.4240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.6940 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.3200 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.9500 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6810 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1590 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.1830 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6780 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4500 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8460 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.2540 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.0850 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.0810 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.5200 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.3660 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.8060 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.4390 1.8210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END