PUBCHEM-ZINC05848822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2280 1.0920 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.0300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.3830 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 4.2500 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.7710 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.0200 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 4.9230 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.0700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.3120 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 7.4090 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.2630 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 6.3850 0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.3640 -1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.5300 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.2820 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4020 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.6650 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.4220 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.1880 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.4480 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 6.2050 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 6.7130 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.4510 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 5.6880 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 7.5010 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 8.1260 7.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2990 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6580 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.2800 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.9470 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.9600 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.9550 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.9950 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 8.2070 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 8.3790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.7380 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.5160 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.0550 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.4060 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.8420 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.4810 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.3070 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.9190 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END