PUBCHEM-ZINC05092385 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9900 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0440 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2600 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9630 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4420 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.0760 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.4600 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -13.1640 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -12.4700 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.1540 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3280 -4.6390 N 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.4960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.9780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -14.2440 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.0160 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.3590 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8520 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END