ENAMINE-ZINC06882108 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1950 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8390 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.0950 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1550 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3900 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5660 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.5060 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.2730 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.8600 -9.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9890 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.8040 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.6560 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.1240 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7880 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2160 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2370 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6550 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4240 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.0090 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1500 -4.7140 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END