PUBCHEM-ZINC02014047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.2940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0270 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7790 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.1640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.6730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2120 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.7620 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.7720 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.2350 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6900 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.3290 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.3690 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0810 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.0660 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8240 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.4040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8500 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.4370 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.4200 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.8730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.4520 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.7920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.2630 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 2.0580 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.0850 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.8350 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 4.5710 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 4.5670 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.8360 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.0810 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.2710 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7970 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9330 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2040 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.4010 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2440 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0550 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.3970 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.7510 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.9880 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5200 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.7870 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.7400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.7960 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 3.8430 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 5.1550 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 5.1480 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.8400 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END