ENAMINE-ZINC06561630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0040 0.0370 O 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1770 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7210 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.0890 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9260 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.3880 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0210 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.2730 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.0750 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2210 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0800 -4.7590 C 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 -0.1510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8550 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0710 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.5100 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.0410 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6030 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.8660 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.8410 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.1290 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7210 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4770 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6960 -4.7500 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 11 1 M END