PUBCHEM-ZINC02243586 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7650 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.3860 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.7760 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.4140 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.4190 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7580 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.0140 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.9470 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8730 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2100 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5950 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.8520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3410 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8470 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.3310 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.8200 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6270 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0890 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.1340 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.2410 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.4520 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.0630 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.0280 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END