ENAMINE-ZINC03164260 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.2910 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.9640 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3210 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.1200 -6.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.1890 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.3990 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.5300 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 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9730 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6170 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.2820 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8720 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.0040 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4140 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0800 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.4220 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.8570 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 6 1 M END