PUBCHEM-ZINC06355956 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1090 -0.2420 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.2910 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6620 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -0.0420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7330 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.9210 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8880 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.6820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.5130 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5440 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1720 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8580 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 2.2900 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.9090 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.4020 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.4100 -7.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 2.4090 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.3310 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.9690 -6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 2.9660 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.9960 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 4.9630 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.8430 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.8680 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3240 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4630 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7240 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0130 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8370 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.3170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0260 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4380 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1390 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4200 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7130 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.8830 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.5480 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.6490 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.3880 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.9910 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.6640 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.9470 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.7330 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 5.9870 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.1680 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.8550 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.8610 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.0550 -5.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5150 2.0860 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END