ENAMINE-ZINC04869170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.2310 0.4220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.4930 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9760 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3590 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9600 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.0670 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.5720 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4580 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.6450 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2200 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.4180 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.0360 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.5390 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2630 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.7780 -8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.9600 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.3570 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.7000 -9.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.8700 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.9400 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 5.0950 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 6.1820 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 6.1150 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 4.9600 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 7.3020 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 8.3410 -9.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 6.9360 -11.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 7.7300 -10.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.0640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.2980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7290 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1780 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.0540 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.7570 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.1250 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.3660 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.2950 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.8650 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.6140 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1850 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4910 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.4230 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.0920 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.1500 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 7.0840 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.9080 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END