ENAMINE-ZINC05439849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7440 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9570 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1370 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.2950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.1310 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.5810 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -8.8150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.0750 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.2720 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.8730 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.5540 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.9340 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -9.5590 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -10.8030 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -11.4220 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.7960 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7700 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9950 3.5690 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 0.0240 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6140 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3400 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3150 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5140 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.7730 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.1530 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.5820 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.8410 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.3530 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.9670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.7920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.1780 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.9620 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -9.0750 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -11.2910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -12.3940 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -11.2780 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6620 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3540 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3790 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END