ENAMINE-ZINC05256967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1340 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8350 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2640 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.7640 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8120 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -4.0980 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5140 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.8550 -5.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -5.9980 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.8080 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -6.7000 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.2510 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.7850 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.9470 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3320 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.1430 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6840 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.0300 -5.2920 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6200 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.4920 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.0230 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.3470 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.0840 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.5840 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.0550 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7050 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END