ENAMINE-ZINC03324658 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3240 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.8480 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4460 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7080 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.5990 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.9490 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.6470 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.0080 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -1.6580 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.9540 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.0330 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.3520 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.6990 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.0790 6.5420 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.4500 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.6940 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.0940 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.4730 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.7270 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.9110 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.6090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.1710 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -5.5110 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END