PUBCHEM-ZINC03746229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4590 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.6720 1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.4640 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.6830 -1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0230 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.4540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.3080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.5100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.8700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.0260 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.8180 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.9930 2.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.0480 -0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.5620 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.7170 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.0300 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.1720 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.3120 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.4520 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.2950 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.3100 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.2630 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 35 36 1 0 0 0 0 M END