ENAMINE-ZINC06509177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.4250 -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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1270 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.2540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.3370 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -4.5820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -4.4970 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -4.4620 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -4.3860 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 -4.3340 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2000 -4.2580 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5500 -4.2310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5720 -4.2820 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 -4.3590 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -4.4440 -1.5660 S 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -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 5.2140 0.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.2610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.6320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -2.6410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -5.1190 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -5.1110 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 -4.3530 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9730 -4.2180 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5890 -4.1710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8450 -4.2600 -2.0230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END