PUBCHEM-ZINC06071500 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0570 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7510 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1070 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8820 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.2890 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.9880 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -10.0680 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3870 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -8.6930 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.8540 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.7050 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6640 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5680 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -1.6240 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.6690 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1960 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6050 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.0310 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.8160 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -9.0700 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.3210 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3430 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9900 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END