ENAMINE-ZINC02662906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8090 -0.3860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5100 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0590 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.4130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2740 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.2370 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.7320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.2230 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9600 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.4940 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.2880 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.5500 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.0210 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.7010 -6.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5540 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8640 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6640 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4350 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4660 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7340 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9580 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9180 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2200 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.4720 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0630 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7810 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8220 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.3780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.9010 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.0700 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.3910 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.4470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0090 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0660 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.7660 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.3890 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END