PUBCHEM-ZINC01976856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0080 2.3840 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.8800 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.2030 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1360 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7220 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8920 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.2220 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9300 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3050 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.9820 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2800 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.3750 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.1560 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.7760 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.5640 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.5350 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.1300 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.7170 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.8980 -2.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.6790 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.7590 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.8060 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.8820 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.9160 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.8720 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.7940 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.0140 -11.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.5700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.7630 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.6950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.1480 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.4100 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.8540 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8050 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.4080 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -10.5590 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.6950 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.1200 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.9820 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END