ENAMINE-ZINC03194396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.7880 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3040 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1580 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3040 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.7950 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.4230 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.9340 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.3680 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.1330 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.1810 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4050 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.0770 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8910 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9180 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6390 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4870 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.0700 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9050 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1620 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.5830 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7520 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.2490 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8890 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.2820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.5990 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8990 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.7430 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.7370 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.8610 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.9890 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.4480 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.8280 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.8070 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5980 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.0390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8050 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8690 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.3580 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.8160 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.7850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END