ENAMINE-ZINC06787619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1500 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.4510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.8390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.9030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.8790 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 6.1590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 5.1820 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 5.2440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 6.2790 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 7.2550 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 7.2000 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 6.3380 0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.3380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 5.3370 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 6.9150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 4.3740 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 4.4840 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 8.0620 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 7.9630 1.2060 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END