ENAMINE-ZINC05044749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.5200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0910 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6380 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0740 1.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1480 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2180 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3290 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.8140 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.1500 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.8890 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.7140 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.8770 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.4120 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.7780 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.6170 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.0970 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.9410 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.3700 -7.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8400 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9310 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.1990 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.6560 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.7150 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.6680 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8130 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.1880 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.6790 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.5910 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -11.8800 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END