PUBCHEM-ZINC01098360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.3310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0370 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5630 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7120 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.6650 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.1790 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.2710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.5590 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.4660 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.6950 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.5770 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.1600 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4390 -0.0810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.6690 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.7880 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.2550 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.6030 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.4840 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.0170 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.1890 -5.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.8270 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.4930 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -1.6840 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -2.2110 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -2.6980 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -3.2170 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -3.2520 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.7680 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.2420 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.7380 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.6950 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6310 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.3290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.2460 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.5140 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.6260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.2640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.5670 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.5360 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.7050 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.2170 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -2.6720 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.5970 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -3.6590 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.7970 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.8600 3.6740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END