PUBCHEM-ZINC06071252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.6770 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1900 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4110 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.7950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6350 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1580 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1160 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -4.6120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5280 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -4.0000 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.0400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.4640 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.7820 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.1280 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4500 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0060 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.3710 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.1730 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.6100 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.2420 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5940 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.9120 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1510 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1960 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2130 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6160 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.7960 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5920 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.3310 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.1160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.5520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.6940 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.0910 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.2140 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.8380 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.9400 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.8100 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.6800 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.6770 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.7870 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.4640 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1210 1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1180 -3.1020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5220 2.1810 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END