ENAMINE-ZINC03263241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.4030 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.7230 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.4430 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.4100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.8480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -2.5220 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 -3.0080 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -3.6190 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -3.6350 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -2.8630 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -1.5710 0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.7340 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.5090 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.6810 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -2.9200 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 -4.0550 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 -4.0750 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END