ENAMINE-ZINC02630648 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.2360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.6970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.0190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.6540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -2.0440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -2.7600 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.0940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -2.7030 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -4.1310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -4.6930 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0640 -4.2730 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -6.2350 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -6.6900 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 -5.3700 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -4.4110 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.0990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.1010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.8400 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.6520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -4.4800 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -4.4710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -6.6220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -6.5570 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -7.3020 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 -7.2380 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5720 -5.4890 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 -5.0540 0.5530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END