ENAMINE-ZINC00646910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5500 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0680 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1020 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0110 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6760 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1580 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.0710 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.2610 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.3090 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.1680 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.9810 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.9390 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.3710 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.6680 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.1780 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.3670 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7770 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5760 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.0720 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.9670 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.5470 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9110 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.7040 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.1300 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.7650 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.2100 4.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8690 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7680 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0840 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8960 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.2640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5900 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.4570 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.9860 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.6540 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.7960 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1030 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.9120 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7030 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7100 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.3590 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.9910 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.9710 7.2990 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END