ENAMINE-ZINC04206393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6690 -1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.0510 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0780 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.1760 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.8780 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.7500 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.4430 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.6120 -5.7380 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.6710 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.8260 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0850 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.8020 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.5440 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.0940 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.8630 -6.6850 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END