PUBCHEM-ZINC00395693 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9610 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2790 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.2700 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.2260 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.3780 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.6610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.7540 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.0210 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.2150 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -9.1140 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.8500 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -11.5750 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -12.5310 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.7600 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -13.1270 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6530 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.1780 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.3310 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.2440 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.6040 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.8690 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.2600 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.9990 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -13.7130 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -13.5610 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -13.1340 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END