PUBCHEM-ZINC06484458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0370 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1480 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8040 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0560 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6560 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0010 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6720 -8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9900 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7280 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2660 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1110 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.3680 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3110 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.0620 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.4820 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.7740 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.8620 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.6760 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.3980 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.3010 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.7400 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0990 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.0800 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.4990 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.8070 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.9200 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.8620 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.5320 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.2600 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.3040 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.5510 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0280 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7810 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2380 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 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 M END