PUBCHEM-ZINC06460645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.6140 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.2190 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5900 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5420 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -1.5680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.5370 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.2590 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.1000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.2980 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.4900 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.0620 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1170 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.3340 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.6820 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.9090 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.2560 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.4830 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.8110 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.5050 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0540 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.8600 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8170 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.8420 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5520 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2530 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2390 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5240 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.1520 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.1600 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.5270 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.1170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.3600 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.3320 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4630 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.6840 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.4800 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.9070 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.1110 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.2580 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.0540 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.4820 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.6860 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.0760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0110 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7370 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.2220 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 6.0810 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END