ENAMINE-ZINC03177047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9800 -1.4460 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -4.6010 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.5550 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.5640 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3280 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4460 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.2240 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8850 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.7700 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9980 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.8900 -1.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.4820 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.0950 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8340 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.9300 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.3160 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4920 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -9.2870 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END