PUBCHEM-ZINC02591510 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6380 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.9310 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.5940 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9540 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.9000 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.5650 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.8480 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.4740 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8130 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.5300 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.8330 -6.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.6690 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4690 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.7310 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.8570 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.3630 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.5230 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.0190 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END