PUBCHEM-ZINC02529374 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -3.5450 2.0230 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.5600 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.2960 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.6240 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0580 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4720 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.8840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.6960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.2520 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.6840 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.2160 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.3530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1510 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.1690 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9850 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7830 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7650 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9520 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2560 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.6660 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.1730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.2720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.3110 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.4100 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.1650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.8690 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.8300 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.1920 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.4930 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.4700 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.1590 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.8170 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.4100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.7750 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.1070 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.7790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.6390 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1590 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4890 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 M END