PUBCHEM-ZINC05408104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.4100 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0440 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4220 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3120 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8560 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7930 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0240 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4170 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4400 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8420 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.4220 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.3060 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.5000 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.8240 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5460 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.9890 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.0780 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.2800 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.7380 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.4440 -8.0050 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 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4700 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7780 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5630 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.0950 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5790 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2520 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.4880 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9560 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9960 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5110 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.2580 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.0480 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.4310 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9840 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END