PUBCHEM-ZINC06870235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.1600 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1530 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.9960 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.5260 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.2140 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.3750 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.0740 -3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3540 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.4900 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.6290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.8960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.0040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.8860 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.6670 1.1120 N 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9550 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2620 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.2400 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.1840 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.6290 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.7190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.1190 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.3020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -8.7780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -7.1800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.1860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.2830 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4420 0.0460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END