ENAMINE-ZINC03444448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 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 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -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 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 1.0120 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.4960 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9290 -6.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1630 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4120 -7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9250 -8.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.9650 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1580 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.2860 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.5490 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5720 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.3800 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1450 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1120 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5670 -11.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 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 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 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 1.9700 1.1200 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4060 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.0480 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7190 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5380 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1900 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9840 -12.7870 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END