PUBCHEM-ZINC06249353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1430 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6790 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1320 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0960 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5660 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5730 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5360 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.9820 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.4680 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5100 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0590 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.9900 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.4330 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0040 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.5070 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0640 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7600 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.1570 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9520 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8180 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.0870 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.7900 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.2430 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.6050 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END