ENAMINE-ZINC03392731 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3780 0.9220 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5810 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9340 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.9050 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2260 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5810 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6080 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2890 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9250 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2650 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7060 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0130 -8.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.3720 -9.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8510 -7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4870 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.9120 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2850 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9070 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3320 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8680 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.4980 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.9130 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4710 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1900 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1770 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8480 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1290 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.2030 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.3140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8940 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.8330 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3970 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8430 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.8180 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0650 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.3120 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5720 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.5510 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9970 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6450 -11.9690 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 26 1 0 0 0 0 2 27 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END