PUBCHEM-ZINC05116392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6880 1.6160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4370 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7130 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8240 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5780 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.0310 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6790 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5580 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4340 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.5380 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.5540 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.9420 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.6530 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0390 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4620 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0250 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.1460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1610 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.0840 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.1610 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.6130 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8780 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.5090 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.1720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.6080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.3940 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.4830 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.4790 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.8830 2.4710 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END