PUBCHEM-ZINC00561063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5250 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5740 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7500 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1740 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5550 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4660 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.3320 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.6940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.2090 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9880 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5520 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.2340 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.5450 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.2410 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -10.6230 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.3110 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.6200 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -11.3660 -3.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5730 -10.7600 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -12.5820 -3.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0660 1.9020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8910 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5050 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4810 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9320 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.3630 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.7560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3230 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.4660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.7060 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -12.3900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -11.1580 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END