ENAMINE-ZINC05060962 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.2350 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.8710 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.3260 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.1590 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7930 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8040 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0720 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8820 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4210 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5200 5.4470 O 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.1700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.5220 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.6100 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.0940 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.4420 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9540 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0910 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2690 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.8160 6.0130 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END