PUBCHEM-ZINC03738333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3340 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3640 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.6300 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.2000 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4960 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7700 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9620 8.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -1.1620 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2210 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4280 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.7280 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4620 11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.6940 11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.1980 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.4940 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.2400 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.3020 8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3880 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4340 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4170 10.8650 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.7010 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.1740 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.4090 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3180 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0770 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.2880 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.1730 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.8980 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9210 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9490 12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4200 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8960 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0760 9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9130 9.2900 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END