PUBCHEM-ZINC02136753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5610 2.0770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.5530 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0830 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.5060 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.6160 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.3510 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.7000 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.3060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.5760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.4870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.4190 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.1500 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -5.9630 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.0440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.3010 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.3190 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.4100 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.5300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.3850 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2450 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2250 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.2420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.1190 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.4300 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.7980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.4970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.5700 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.8710 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -6.5400 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.9030 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.1190 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.7660 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.3660 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -2.3430 1.9460 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END