PUBCHEM-ZINC03689003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7230 1.4300 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0260 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7140 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0510 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7250 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0300 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6680 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2500 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.6450 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.3100 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.4050 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7720 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.6150 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.0380 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.8800 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.2670 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.0180 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.9880 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1880 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.4260 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.4800 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.8010 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1480 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9570 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5180 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9310 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8950 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2030 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5740 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.6750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.1730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.6440 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.4800 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.0090 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.4380 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9100 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.2410 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.8530 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.7960 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.5830 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.2460 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.8230 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5540 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4980 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END