ENAMINE-ZINC03547613 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 6.1020 -0.4620 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.5790 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.6930 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.7210 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.6360 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.5120 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.4230 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.6760 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.5000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.2780 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6630 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9950 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2730 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8280 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.0400 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.4020 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.4500 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1060 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7220 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6810 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5280 3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.6490 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.4840 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.4120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.7610 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.5910 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.0050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.8030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.2540 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.7920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.4410 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.7440 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.3630 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6770 6.2600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 M END