PUBCHEM-ZINC02771410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.9190 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.8180 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4590 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5590 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.2900 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3360 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -1.3980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.0890 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.6360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.6470 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.2300 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.0300 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.2870 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3010 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.1140 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5440 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0880 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.2860 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.3830 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.0990 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.6590 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.3350 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.8840 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8440 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.9910 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.1800 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.2280 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.0860 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.1460 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.4870 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5290 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.8490 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1500 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.8100 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.4650 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.1630 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8780 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.2860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.6850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.1770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.6010 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.9180 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.9610 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.0750 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.1590 -3.2500 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END