PUBCHEM-ZINC02077021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.2980 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.4670 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.1270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.3580 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.7670 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 2.1340 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 3.0780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 4.4240 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 5.3810 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 4.9980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 3.6550 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 2.6950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 6.2030 0.1870 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.7380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.2880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.0200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.8550 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.5750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.5640 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 4.7240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 6.4300 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 3.3580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 1.6470 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END