PUBCHEM-ZINC06262137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4550 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.0660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.4720 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -9.0020 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.0530 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.6470 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -7.1170 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.8180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0700 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.1790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.4050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -9.1330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.4360 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -10.0040 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -8.3410 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -9.7140 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -9.4300 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.6830 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -6.9860 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.1150 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.7780 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END