PUBCHEM-ZINC06863398 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.2500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.6150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.3470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.2820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 6.7220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 7.9250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 7.7000 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 8.3960 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 6.5320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.4930 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.1280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.7600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 8.8990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.5330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7840 -0.0400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END