ENAMINE-ZINC03311521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0560 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.2200 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4350 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9510 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.1690 -0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1200 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.1580 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.9650 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.4230 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.1590 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.6730 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.7620 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.1170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -9.5300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -9.9210 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.6010 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.8290 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6170 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9250 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9160 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0850 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1880 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1650 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2850 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.5240 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.7300 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.2570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.3540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -10.4900 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -10.5430 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -8.0910 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.7220 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.7450 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.1710 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1770 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4340 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.1980 0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.4820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END