ENAMINE-ZINC06417515 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3800 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1640 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.1570 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6350 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5840 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8600 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9100 7.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.0830 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6540 11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4610 11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2270 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 2.3850 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 0.0150 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9820 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5730 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.5300 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.8080 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4810 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.3650 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6830 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2680 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9130 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4190 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END