PUBCHEM-ZINC05132439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.6800 1.6110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1220 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3380 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0390 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.1720 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1650 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.2630 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -4.3960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8780 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.8440 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.6660 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -1.7690 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.4420 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.6580 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9580 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.1320 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9840 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2190 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.8780 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.4850 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.2810 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3580 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2170 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3230 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1340 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3310 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8950 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.6160 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.7750 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.5060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5410 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.0280 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7840 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.3940 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0700 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.4890 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.3350 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.4350 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.0220 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1040 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.2810 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4500 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.7920 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.0720 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.6840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.8900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END