ENAMINE-ZINC03435336 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3060 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.7830 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.0120 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.2220 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.8470 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.3270 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.1220 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.4950 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.5190 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2090 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9460 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.1420 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.6480 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 5.8400 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.7010 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9100 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.2730 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.4580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.8890 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7740 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2050 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END