PUBCHEM-ZINC04764225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.5360 2.0700 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3600 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7470 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8690 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.8640 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1930 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.7130 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7560 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0450 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.4250 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.0930 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.2950 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.1100 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.5870 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.2410 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.1190 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.5970 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.2170 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 0.5130 -7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.2290 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 1.0310 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -0.0560 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -0.2560 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 0.6230 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 1.7000 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 1.9020 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.3910 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0770 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.8040 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4130 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3910 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0610 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.6840 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.1240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.8740 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.6980 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.7570 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.5910 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 0.8500 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 2.2970 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -0.7560 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -1.0990 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 0.4650 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 2.3810 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 2.7390 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.5850 -1.3560 O 0 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END