ENAMINE-ZINC03313528 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3160 1.5180 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5120 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9310 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5480 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8010 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8040 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.5500 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9230 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7180 1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -5.9260 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1650 0.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2980 -4.4390 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.8070 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.7290 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.4400 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4650 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0480 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.7300 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.8450 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6220 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.3340 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.5890 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.7870 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.4030 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END