ENAMINE-ZINC03389221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5880 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1820 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6110 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.5280 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.1850 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.4210 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.0630 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -11.3430 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -11.9390 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -11.2990 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.0590 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.4120 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.1310 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.6990 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.9130 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -11.8520 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -12.9230 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -11.7940 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.5750 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.6220 5.2850 H 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 23 1 0 0 0 0 23 43 1 0 0 0 0 M END