PUBCHEM-ZINC06158965 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2010 1.5160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6140 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7090 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.1890 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8440 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3470 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8490 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.4230 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1680 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.4290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8020 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -4.8060 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.3340 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -4.5590 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.1150 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.6030 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0410 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.0680 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.4670 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.5750 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.3910 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.7880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2730 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -6.4240 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1550 1.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.5940 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8250 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9240 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8860 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2360 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5390 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4430 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.8650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.2390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0200 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.7440 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.0000 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.7400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.1800 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.6100 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.8300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.6180 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.5620 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.9800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.8180 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.0930 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8520 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5620 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6730 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END