PUBCHEM-ZINC05979250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1090 -2.0570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5870 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8590 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.1530 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9510 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4220 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.9330 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7530 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 2.6860 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.0390 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.7760 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 3.0800 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.8240 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.1240 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.6430 -9.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.9000 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.6380 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 3.2220 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.4000 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3990 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7300 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0910 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.9980 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.5210 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.4660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.6380 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.3090 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.3620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.8900 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0910 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2920 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.0480 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7520 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.2600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4440 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8590 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.6390 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1110 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3300 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.3980 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 2.9300 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.3260 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.8550 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 3.7290 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.5490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.5330 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.6220 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.4670 -1.4730 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END