PUBCHEM-ZINC03873420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7320 1.6460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1460 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -0.2670 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.4800 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0900 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0500 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8080 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4100 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1710 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.5660 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1480 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 0.4830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.8650 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -0.4650 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7680 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -2.1700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.9000 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.4090 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.3730 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4170 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.8630 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.9740 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.8100 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2240 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.7000 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.3080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.5760 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8850 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.7250 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6140 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2950 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.9290 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.9130 0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5760 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.8080 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.0410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1560 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6800 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3510 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.0020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.7770 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7930 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.2520 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.6900 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.3660 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6120 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0250 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0850 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.0100 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5140 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.0380 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.7970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7750 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4320 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.9890 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END