ENAMINE-ZINC03355659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.2740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.7660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8990 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0580 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1640 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3020 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.3920 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1040 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0830 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.2320 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.3890 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1890 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3320 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.4850 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2950 8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.1520 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0050 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.2430 10.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.5260 11.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.8550 9.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.8940 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.3840 11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.6800 12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.4850 11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.9940 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.6980 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0050 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3860 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9210 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8540 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0980 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8810 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8830 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.5920 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.5530 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.4840 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.4330 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9310 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.0760 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0090 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.9440 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.7550 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0630 12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.4970 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 5.6240 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.3130 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END