PUBCHEM-ZINC06446034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1490 2.5360 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2000 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5780 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.9310 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.9080 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.3170 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3480 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.8660 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 4.2770 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.9290 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.0570 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.6070 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.2640 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 6.2220 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.1460 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.1180 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.1660 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.2220 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.4410 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.3790 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.6470 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.1200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.9580 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.3250 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8520 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.0130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6750 0.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -5.3770 -1.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.2900 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.9190 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.9500 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.7860 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.0240 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.8910 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.0720 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.3710 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9960 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8390 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.0540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.5460 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.9190 -0.7500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END