ENAMINE-ZINC03545871 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -6.1690 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.5830 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.5200 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2460 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.4740 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.4750 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.2960 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.0380 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.6070 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -10.5970 5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -10.2250 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -11.7170 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -11.1020 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.7990 5.2440 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 -0.8910 -10.4840 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.6020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -11.5550 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.3320 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -12.5300 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.0890 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.4500 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.2950 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.6680 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.1120 4.6960 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END