ENAMINE-ZINC06847450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.5040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0450 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7570 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1330 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7660 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8760 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.3140 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.5580 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.9900 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.1810 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.9390 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5110 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1270 6.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7720 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2570 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3790 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.3610 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7540 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.5760 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.9200 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.4940 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.7300 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.3360 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5640 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8710 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7830 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1780 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1070 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.4080 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.1800 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5190 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.3260 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.4510 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1110 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.1440 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.5500 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.5630 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.1910 -2.3980 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END