ENAMINE-ZINC06608419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5020 -2.2380 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.7720 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1970 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6500 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8180 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1620 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7420 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9300 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2670 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9900 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3720 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0400 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.3280 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.9820 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.4070 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.9550 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.2870 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.7900 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -9.9610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.6290 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.1310 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.4530 -2.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.8290 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8960 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.3270 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4450 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5170 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3590 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1900 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4770 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9310 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.1180 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8120 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.6920 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.1520 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.0490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.7620 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.8750 0.8070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END