ENAMINE-ZINC03398660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0080 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3750 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.3200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.5470 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.8000 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 2.6550 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 2.2640 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 1.0140 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 0.1540 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 0.6350 -1.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 3.1020 -0.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3930 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.2760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.1060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 3.6290 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.8220 -1.3570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END