PUBCHEM-ZINC02028522 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6980 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3370 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6910 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.2830 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5130 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1520 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5660 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3940 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.9980 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0900 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.1290 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6160 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.3450 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1460 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6480 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9280 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2360 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.3410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.2890 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4920 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.4510 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.1200 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4840 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.6140 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.6900 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1120 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.2640 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.9340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.3930 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8210 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.4460 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9630 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END