PUBCHEM-ZINC05973687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.3400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.8670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.2810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -9.8080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -10.2220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -11.7260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -12.3980 0.0130 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.3260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.9480 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.9390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.2580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.2680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -7.8900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -7.8800 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -10.1990 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -10.2090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -9.8310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -9.8220 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -12.3200 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -13.2870 0.0300 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END