ENAMINE-ZINC04251851 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9280 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.7220 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.3240 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.7460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.5770 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.9960 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.7480 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.9400 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.1490 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.0140 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7020 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.6930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.0570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.9700 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.9780 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.7650 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -11.1490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.4990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.9840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.7550 -0.6020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END