ENAMINE-ZINC03319007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.7680 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.0260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.1760 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.8550 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.3340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -0.8810 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -1.3930 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -0.6980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 0.5120 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 1.0320 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -1.3540 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 -0.7710 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 -2.7580 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 -0.7790 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 0.5790 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 1.1310 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4010 2.4430 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8450 3.0250 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0860 1.7700 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2270 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.2020 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.2040 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.8130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.4250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -2.3380 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 1.0520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 1.9790 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6680 -1.3930 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9290 3.0000 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8550 4.0820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END