ENAMINE-ZINC03313106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3550 1.1450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3400 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5280 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9790 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5480 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1890 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.6960 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2430 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0830 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1090 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.4270 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.7120 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.6740 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3550 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.0650 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.1610 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4780 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7450 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.3570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6710 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0950 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0200 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2170 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8950 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6640 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8880 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.2250 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.8830 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.5510 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6870 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2200 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END