PUBCHEM-ZINC00545021 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6800 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2170 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6160 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.4770 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.9340 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6900 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5330 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 0.5200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2220 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.1590 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.6440 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.7710 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6700 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.1320 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9560 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.3190 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.8580 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.0340 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.7100 -0.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.8440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5600 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9010 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.3250 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0380 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7900 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.5450 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2740 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.1740 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.2540 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.0680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.5360 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.9620 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.9220 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.1240 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.2100 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2160 -2.1560 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 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END