PUBCHEM-ZINC05498074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1000 1.8200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.2070 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0080 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.7930 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4680 -2.6890 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -3.9440 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0090 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5500 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.8970 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9690 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5200 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.0950 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.6570 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.6460 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.0800 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.5160 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9710 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4820 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.9300 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.3280 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4790 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.7850 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.2050 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2720 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.0560 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2970 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1690 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1200 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.3780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4440 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.0910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2110 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.3510 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6260 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.0960 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.8210 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.3100 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3240 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.3230 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.0790 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.8520 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.4820 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3260 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.7790 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1540 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.9650 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.0840 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.6310 -8.4510 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END