PUBCHEM-ZINC03752441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0050 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5290 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.8120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1850 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5980 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7110 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4810 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.8230 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.8550 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.6990 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.0630 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.2870 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4790 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.4550 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.2650 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.0750 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.9230 -2.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -10.6000 -6.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.9020 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.1980 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9370 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9070 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3770 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4990 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.6120 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.5410 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.6490 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -10.0320 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6670 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1930 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.9520 -4.7850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END