PUBCHEM-ZINC02130773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9400 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.3580 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2480 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7410 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.5210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.7960 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.2920 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.5240 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.8480 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6750 -4.1340 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.7700 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.4320 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.9240 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.6670 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.0080 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.0740 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.5350 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.3960 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.2490 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.2480 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.3930 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.5380 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.7010 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.9010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1340 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.6240 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.5030 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8790 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.5220 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.3980 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.9190 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.9170 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.3950 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8400 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END