PUBCHEM-ZINC06230714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2110 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1030 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6530 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.5610 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.9180 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.3690 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.4650 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.9570 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.9910 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.1320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.1620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0520 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9110 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8820 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7400 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3690 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5830 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5930 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.2110 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.6270 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.4300 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.9600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2860 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.0000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.0540 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.0750 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6620 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6210 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.1380 -8.1320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END