ENAMINE-ZINC03325516 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4470 2.0450 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5530 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2090 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.5410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5430 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.2620 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1700 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7540 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.2640 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.3780 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.9510 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5620 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.3230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.6100 -4.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.0760 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.5580 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9910 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9240 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.1140 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.3810 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.5450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.3170 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4030 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4170 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6350 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.0490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4770 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5260 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.8210 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4090 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.4540 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -6.0740 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.6620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.4680 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.5070 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.3130 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 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 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END