PUBCHEM-ZINC05634882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5080 1.7130 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4250 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7860 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5060 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8420 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4800 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9650 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5910 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.9190 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.0220 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.2720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.4640 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.3920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.1140 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8630 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5550 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -3.7940 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.8220 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.0340 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5730 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2620 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7270 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.0370 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.4580 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.9040 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1340 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.1750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.1320 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2940 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3940 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0350 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.8840 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.1210 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.4590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.5480 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5700 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.2640 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1980 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.8310 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.5690 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.8160 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.3970 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.7300 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.4810 -4.1740 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END