PUBCHEM-ZINC00332407 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7610 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 6.0130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.5430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.9740 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 8.8950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 10.2520 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 11.1600 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 10.7170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 9.3650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 8.4530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 11.8600 0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 6.1030 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 6.2170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.3600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 8.2840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 10.5980 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 12.2160 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 9.0220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 7.3970 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.9060 -2.0050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END