PUBCHEM-ZINC06520360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3470 1.3970 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6930 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0650 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7880 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0640 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7400 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.2520 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7570 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7210 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0120 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.8180 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -3.7590 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0440 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6540 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8680 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.2340 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.6620 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0390 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6200 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.7130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5410 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.6880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8130 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.8860 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6990 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.1170 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0470 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3580 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.0270 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.8480 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5930 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1370 4.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 36 -1 M END