PUBCHEM-ZINC02093536 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1060 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.6010 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.9580 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.4140 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.5050 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.1460 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6970 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.0070 9.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.9480 9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.2200 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.6980 11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -6.0480 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.4860 12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.5750 13.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.2250 13.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.7870 12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.7490 7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.6240 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.8510 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.1710 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.6620 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.6380 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.9910 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.3100 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -6.7590 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.5400 12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.9170 14.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.5140 14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.7340 11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.6570 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.3990 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.4820 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END