ENAMINE-ZINC06831110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.6520 -1.6900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.4200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1780 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9250 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5290 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.9390 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9610 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3810 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7060 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.5100 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.0430 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.6670 -7.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -4.6190 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6990 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4950 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.3940 -7.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.5170 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.2570 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.3900 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.7790 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.0360 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.9060 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.8330 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.6020 -13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.7970 -13.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.3550 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.7590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.1500 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7550 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.2470 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8430 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6890 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5980 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5130 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.5230 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.6790 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.8230 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.7330 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -2.1870 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.5580 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.1100 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.0800 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.3430 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.9610 -14.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.4970 -15.0390 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END