PUBCHEM-ZINC02144208 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2800 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.7170 -5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -8.2420 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.9650 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.0500 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.2770 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.4210 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.3360 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.1060 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.2210 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.4580 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.6410 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.7190 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.1250 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.6000 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.6670 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.2560 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.5170 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -9.7940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END