ENAMINE-ZINC02645946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.6270 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3980 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4110 -6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8910 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.5860 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1220 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.0150 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.6980 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.4670 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.5290 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.8650 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.4080 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.6350 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.0120 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 4.1260 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END