ENAMINE-ZINC05013115 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.3950 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2750 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3690 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.7530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.7200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 5.8990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 7.1170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 7.1530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.9780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 8.2770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.7730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 5.8740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 8.1020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 8.6170 -0.9160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END