PUBCHEM-ZINC02038105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.0830 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7350 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0470 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.6690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.4870 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.2920 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6650 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 -1.6590 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3710 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.5720 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.4310 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.2280 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.9790 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.9710 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.7780 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.1770 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.4700 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.6070 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.8170 6.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.0990 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.0140 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.9850 8.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.6910 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.0580 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.5230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.7130 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.7100 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.7910 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.7580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.2550 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.0930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 1.3410 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.3900 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.0650 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.9380 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.5880 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.5710 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3150 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.5570 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.8310 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.2760 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.8700 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.2080 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.9450 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.3300 -1.9900 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END