PUBCHEM-ZINC02750884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.7560 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 6.0160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.5630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.7830 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.5680 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.1440 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6620 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.0860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4730 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.9450 -3.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8670 -3.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9610 -3.5780 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 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.9930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.0020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 5.9720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.8860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 7.7950 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 8.7090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 7.8920 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 8.1080 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4850 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4980 -1.0000 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 16 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END