ENAMINE-ZINC03273264 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6680 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.8390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.9900 -0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9710 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.4110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.9610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.4680 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.2510 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.6440 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.2520 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.4940 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.1010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.5890 0.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.3590 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.0860 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6500 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.2270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.4410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.7190 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8280 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.6420 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.5330 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7790 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.2550 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.9890 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.5110 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.1020 -0.1790 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 8 -1 M END