PUBCHEM-ZINC00177992 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.3290 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0880 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.7880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8310 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7260 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0290 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5150 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.7160 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.4280 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9150 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6250 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.1540 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9290 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6970 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.6940 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.9240 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.1580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8970 2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2210 -6.6000 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3300 3.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1620 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9420 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3390 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.7410 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6520 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1090 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.8160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.9310 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.3000 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.2950 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.9240 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.4400 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8120 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3600 -2.5800 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END