PUBCHEM-ZINC00329960 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -3.1920 2.7260 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.2700 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.5410 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.0320 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.0090 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.3640 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 4.5780 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.5520 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.5790 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.4220 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.9980 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.7340 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8920 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.3120 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.3180 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.2660 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.0990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 3.7110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.2500 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.2570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.8620 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.6870 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.4340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.9140 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.7110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 7.0020 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.2650 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 7.2720 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.4060 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.6510 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9080 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6580 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.5290 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.8620 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 6 1 M END