ENAMINE-ZINC03199615 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7810 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -0.0880 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7270 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -2.4840 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3760 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.9180 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.7420 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.7360 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.5520 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7600 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.9400 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.2390 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5180 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5030 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8010 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0750 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.2080 -5.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7890 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9540 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6990 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0490 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8000 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1800 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7590 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0180 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5590 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4930 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.0350 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.7520 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.5970 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3050 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0150 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.0270 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3230 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7960 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8320 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END