ENAMINE-ZINC00938945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0220 -0.6630 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1640 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1210 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1430 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3030 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4170 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.2540 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.6440 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.6170 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.6940 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6880 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8400 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6260 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4430 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3250 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.1180 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0070 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.1080 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.3180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.4220 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0020 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.1760 -5.9840 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 0.5010 -1.4810 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1940 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.2600 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.0640 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.1770 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.3630 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.5040 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.9670 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.9540 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END