PUBCHEM-ZINC06469178 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.7450 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2190 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -0.0970 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2480 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.6030 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1450 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.5070 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5480 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5080 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.8410 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.5720 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4650 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.1960 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7190 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3610 0.0280 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1120 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.6100 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3710 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.4300 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.9040 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.4830 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.9910 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2620 -3.8930 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.1850 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.4640 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.5810 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1830 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0770 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0600 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.2250 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4130 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9990 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1390 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2390 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5120 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.5170 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.3190 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.7510 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.2860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.3860 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4280 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.5890 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.6970 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.9040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -3.5620 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.1350 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.2820 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.0240 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.8660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.4900 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END