PUBCHEM-ZINC02020420 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.4190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0260 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6070 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.3540 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2940 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -2.4320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9930 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4010 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7210 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0700 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1000 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.7810 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8710 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.8100 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.2760 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.3900 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.0040 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.5450 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.4830 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.8790 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3340 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.7460 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6160 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8240 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0270 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9520 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.1280 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.4790 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.1010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3730 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0240 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.2960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.0540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.0190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.9080 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.8340 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.8010 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END