ENAMINE-ZINC04836122 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -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 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -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 0.1450 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2990 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9060 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1880 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5630 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4030 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.8030 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.5910 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.0340 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.6840 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8350 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4390 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6340 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.7140 -9.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.2140 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9450 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5580 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4210 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 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 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -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 0.3590 -2.9840 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.2490 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.6660 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.6820 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2680 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0030 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.3040 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.8750 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8450 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END