PUBCHEM-ZINC05060128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.0120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8630 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3720 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.7540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.1250 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.6240 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7500 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8860 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.0470 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.4100 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.5400 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.8930 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.1110 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.9920 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.6370 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -7.2960 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -8.2120 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -9.2180 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -8.9840 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.7630 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -9.8900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -11.1300 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -11.9720 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -11.5890 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -10.3610 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -9.5080 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.5400 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.2730 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2980 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0250 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3340 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.9010 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.8380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3900 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0400 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7090 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.3420 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.1760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.7300 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.5860 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.2140 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.3830 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.3160 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -11.4310 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -12.9320 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -12.2510 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -10.0690 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -8.5480 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END