PUBCHEM-ZINC00614095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0740 0.7870 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5860 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1550 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4090 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.9000 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5390 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.7070 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4230 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.5000 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 4.2440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.7200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.4460 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.6990 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.9130 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.2280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 2.8970 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 1.7610 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 2.0860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 1.6470 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7850 0.8850 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 0.5600 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 0.9880 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 0.3360 -3.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2590 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.2020 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.6110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.4320 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.7680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.6980 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.3610 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.9110 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.2350 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 4.3020 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.7060 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.3170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 2.6800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 1.8970 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -0.0340 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 0.7300 -2.1520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END