ENAMINE-ZINC00279421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.4590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7600 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0430 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1480 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8510 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4490 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2880 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2520 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3800 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.5430 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.5810 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.4590 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2430 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8550 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2720 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.2680 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7650 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.7680 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.2630 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.2970 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.3020 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6940 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7580 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2760 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.4110 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3530 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.4230 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.4910 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7930 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.8170 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3250 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3360 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9640 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3000 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2350 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.5710 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.5760 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.2600 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.1030 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.1120 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.4280 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END