PUBCHEM-ZINC03738173 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1210 -1.7280 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3490 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1760 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0420 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.4070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4130 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.6140 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.8620 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.0330 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.9780 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.7180 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.5390 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2710 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.1440 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.2370 5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 5.9960 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.3280 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 8.6700 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 9.3630 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 10.7110 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 11.0570 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 10.0850 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.7400 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 8.4080 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.1810 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.3140 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 9.1820 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.1570 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6580 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3030 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0480 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.1750 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.8400 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0930 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6280 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.4770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.1990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3200 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.0230 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7770 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.9600 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.9890 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.6710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.5370 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6260 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0770 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 11.4810 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 12.0960 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 10.3750 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 7.9880 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 9.3690 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 10.1310 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 8.3980 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.0920 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9840 1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5460 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 6.7760 5.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2990 6.1060 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.7940 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 60 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END