PUBCHEM-ZINC06006969 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3210 1.1970 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0510 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5150 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7630 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3520 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7130 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.4550 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.1380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3560 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.6450 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3460 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7490 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.5380 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.9250 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.5440 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7710 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3850 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7110 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5490 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.8040 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.5560 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.5240 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5370 -8.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 0.2890 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.8540 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.8610 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5170 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7890 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4140 -10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.1550 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.4070 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.3280 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.0910 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1100 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5630 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.0710 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.5120 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.6240 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.2660 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.6980 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0530 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.2630 -6.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5670 1.3270 -11.0470 O 0 5 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END