ENAMINE-ZINC03459850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.7160 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.8010 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.8560 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -7.1730 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.8530 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9980 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.7410 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.6690 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.3120 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.0570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.1600 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.5170 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7680 -0.2850 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.5940 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.1420 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.5460 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.1650 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.2310 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -10.5600 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.7440 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.5980 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.2620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END