PUBCHEM-ZINC01358309 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -5.2880 1.4430 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.0870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.5700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.0760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.7020 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7280 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.1580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8390 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.1160 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.7990 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.2370 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.9330 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.3460 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.4400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.9070 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.7860 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.8040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.8280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.4720 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.4480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.1850 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.2090 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.2290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2180 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6370 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.7050 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -10.7840 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -10.8160 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.8080 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0240 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.8900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.3500 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END