ENAMINE-ZINC03892261 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.3160 0.6820 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.0650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.1530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.2130 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.1210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.6370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.4770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.9530 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.5820 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.2510 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.2490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.4800 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.1310 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.6380 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 6.0160 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0090 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4030 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.6680 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.5540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.6140 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.1580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.3250 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.1000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.7010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.0180 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.6150 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 6.3060 2.4080 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END