PUBCHEM-ZINC02015687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -3.5090 1.3850 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.1100 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -0.6700 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.9490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.4630 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.8300 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6960 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.8320 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2750 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0010 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3980 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.5600 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.9480 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.9670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.7110 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.1510 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.1140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.2650 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.7520 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6370 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6430 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3760 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.6030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.8470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8600 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2870 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.0670 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7120 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.4960 0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.1020 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2140 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END