ENAMINE-ZINC05263713 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1810 1.7300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2060 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.0880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4200 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1320 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 1.2180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2800 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.3660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3460 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3330 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.2980 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.2510 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.1800 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.8640 -4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.1020 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.9360 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.2480 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.3710 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.4940 -6.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.6160 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.3440 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.3230 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 0.3450 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.2920 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.9540 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.9890 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0760 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0740 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.0770 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4550 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.2010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.5800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4320 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.0000 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0530 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0960 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.2130 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1230 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.0560 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.2510 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 2.0850 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.3480 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.8210 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 0.8610 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.2720 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.4490 -12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.5110 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END