PUBCHEM-ZINC01068375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.1900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6020 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1280 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7650 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9860 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.0050 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.2270 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4240 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.4030 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6820 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.5100 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5110 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6000 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9900 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.0640 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.3390 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.5400 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.4660 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1900 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2980 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4540 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.7320 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.2570 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.4960 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7770 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3470 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.6200 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6380 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9300 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.5350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.5950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.3360 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.9560 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4820 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.9080 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.1790 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.5360 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.6220 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.3500 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8260 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3200 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4740 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.8660 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3680 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2120 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END