ENAMINE-ZINC03599286 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1110 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0560 -6.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0020 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3130 -7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.7680 -8.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.7190 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3990 -8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5190 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8820 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.7820 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.3290 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9750 -12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0630 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3270 -11.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.9190 -11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1410 2.9950 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.2390 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.8420 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0390 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6260 -13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END