PUBCHEM-ZINC06356118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5430 0.5410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5720 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 0.2530 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8340 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.9240 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.0810 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1470 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0560 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8980 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2780 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1080 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.3180 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 0.9140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.8140 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.8550 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.0180 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0830 2.2290 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.2930 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.4870 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8860 3.7410 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.3390 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.8880 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.9270 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.6450 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.8130 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3310 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4100 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5510 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0920 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.1520 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.0510 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.8890 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.8250 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.4300 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.6920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.2080 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.3320 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.8620 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.6100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 5.1180 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 4.4300 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 5.9930 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 6.0340 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 6.6330 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.9560 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 3.0430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.7160 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9540 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.0190 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END