PUBCHEM-ZINC05853844 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2600 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5640 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.4360 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0050 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7070 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1460 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0130 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4520 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.6780 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.1800 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.4060 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.8850 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -9.6780 -6.4340 O 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.3780 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.8980 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.9140 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.2320 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.2150 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.6260 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.6420 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.9600 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9430 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -9.3230 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -10.2800 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END