ENAMINE-ZINC03364782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.0450 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4840 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.9100 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.7530 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.3090 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.0260 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.1900 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -0.1380 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 0.3060 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 0.4640 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 0.1810 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -0.2640 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.4160 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 0.3450 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 0.4750 -5.1840 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7860 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.0640 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.3180 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.6250 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2540 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.9720 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.3180 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.0260 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.5250 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 0.8070 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -0.4830 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.7560 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END