ENAMINE-ZINC04154941 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -1.7290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.7010 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.0320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3830 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0030 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.2550 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9390 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1870 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7550 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.0730 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.1730 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3040 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.9650 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.0940 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.5550 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1790 -4.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7200 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.1670 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.2760 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.7190 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.9500 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.2630 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7010 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.3560 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.5960 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.5650 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END