PUBCHEM-ZINC02948520 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9820 0.2960 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9770 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0030 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 0.0740 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.4490 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9860 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3320 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4860 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.5500 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8160 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9690 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3810 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.2610 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6430 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1580 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2860 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9000 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6440 -10.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.0610 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.4490 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0310 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4580 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.9410 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.8820 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.3480 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.8730 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.9360 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.6830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.3880 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2690 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8850 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.0260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.5910 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5470 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1590 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5870 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.6400 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3220 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9120 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2230 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3900 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.5780 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 3.2570 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.0850 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.2400 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5700 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.2490 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END