ENAMINE-ZINC00096100 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.6800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.9240 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.5900 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.0180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.7760 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.1060 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -2.6740 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -2.0270 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.8120 2.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -2.8350 1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 -0.7990 0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9630 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.3700 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -3.5570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -0.3310 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.8630 1.1710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END