PUBCHEM-ZINC03715967 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5060 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8710 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.8490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.7220 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.8060 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.1260 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.1360 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8260 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.5440 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -9.2430 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7700 -2.5610 C 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 -0.8870 -4.4120 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.3730 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6840 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2230 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.7080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4740 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.1380 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.1220 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4450 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4310 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END