ENAMINE-ZINC04839586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7840 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1500 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3540 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1880 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.7250 6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.7450 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.1570 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4810 7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.4610 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.0720 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.9630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.9290 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4460 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1900 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4030 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.0570 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.4320 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.0800 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7140 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.2410 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.4650 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.1360 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.4350 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.5070 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.7850 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.0780 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.5530 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.1020 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.9450 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END