PUBCHEM-ZINC00282624 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1440 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5300 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2790 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9480 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6460 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0420 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2550 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6950 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -1.3350 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5130 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.3900 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.1020 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.3770 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.2900 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.0070 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.9820 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 1.3450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.7260 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -0.2590 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -0.6310 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 1.1850 -2.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2950 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.7220 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.9150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.5560 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.0860 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.2240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.4800 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 1.4660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 2.1140 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.7410 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.4030 -3.1740 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END