PUBCHEM-ZINC02764358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4860 -0.1770 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.4750 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2200 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7520 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.6590 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4090 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2000 -0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.1720 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.1480 -2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4140 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.7270 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.3680 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0730 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0330 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7390 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4900 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.4680 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.1780 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0480 -9.0270 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.3660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.1900 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2220 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.1490 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.2600 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0090 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.4850 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.4430 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.9250 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END