ENAMINE-ZINC02655106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9730 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.1230 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.5310 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.7490 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.9880 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.6580 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.6730 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.2580 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.2160 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6990 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.6550 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.5660 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.2660 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.6430 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -11.6170 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.8670 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.6760 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -11.4170 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.5160 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.8420 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.2840 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.6550 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.1440 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.5320 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.2450 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.5100 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4310 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.7050 -1.6580 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END