ENAMINE-ZINC00323827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 0.8520 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7460 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 -0.1370 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5700 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.9070 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.5710 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.2880 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.1090 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.8380 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.7490 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.9310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.2050 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.2220 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.5180 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.7110 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5280 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.1780 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.4770 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -4.3190 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -2.8640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.5700 -0.0380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END