PUBCHEM-ZINC05939927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3840 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6880 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0100 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.0930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.1560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.9860 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4090 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.2570 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.7180 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5330 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.6080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.0870 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6530 0.3210 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.0090 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.1540 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.1600 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 4.5910 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.0530 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.3020 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.4910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.8490 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5490 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4320 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.6330 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.3420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.8150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.1110 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.3650 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.0120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.6410 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 1.3740 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.6090 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.0960 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.1800 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.9020 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 6.2710 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.1490 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.5460 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 39 50 1 0 0 0 0 50 51 1 0 0 0 0 M END