PUBCHEM-ZINC05852511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.5720 0.7990 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9700 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2380 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.1650 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4770 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8670 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9390 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.3750 -3.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3100 -4.0570 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5640 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.9400 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2660 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.9930 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1250 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2300 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3370 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3890 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.9790 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.3690 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.1220 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.6380 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.0590 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.1460 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.6290 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.8060 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4820 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4690 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 9 1 M END