ENAMINE-ZINC03497291 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 1.7330 -5.5750 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1680 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5820 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.5250 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.9010 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.2350 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.7270 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.8220 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.0470 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -10.1140 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -10.3200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -9.4680 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.4080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.1970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.9860 5.0940 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 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 2.3610 -2.1440 -2.6780 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 4.3840 -10.7790 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -11.1460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -9.6320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.7460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.3710 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7890 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.4600 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0460 5.2660 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 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END