ENAMINE-ZINC02726333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8860 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7380 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.2550 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.3230 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.8560 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.1830 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.6720 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -4.8320 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.5040 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.0140 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.3460 2.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -5.4470 3.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0080 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.3240 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3470 -3.7620 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5010 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.5930 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.2530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.9850 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.3250 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.8380 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -6.7090 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -2.8490 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9720 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8920 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0460 -4.5710 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END