PUBCHEM-ZINC02084145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1560 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 -6.6090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.7660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.2460 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.9160 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.3080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.7900 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -6.5530 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.1640 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.3700 -1.8340 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.5520 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.2610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.7860 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -9.9790 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.5360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -8.7260 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.4880 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.0610 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END