PUBCHEM-ZINC06861885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5760 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1590 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.2100 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5970 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.9050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.6120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.0110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.6680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.9500 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -4.5680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.8900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -8.1480 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4130 -8.7820 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -8.7310 -0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.1080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.4640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.5750 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -6.4740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.0160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.5320 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.1400 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END