PUBCHEM-ZINC03739517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4600 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3050 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.3190 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7100 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4840 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8760 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6460 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8690 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.7830 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.2330 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.1120 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.5630 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1320 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2370 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.6430 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.7810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.5970 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.8460 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.2960 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.1210 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9720 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.2130 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.0640 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2330 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.2720 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.1800 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.5610 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.8860 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.2590 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.4890 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.8170 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.8240 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.9140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.9110 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.0060 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.2740 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.2710 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.0030 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.8760 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.4570 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.3350 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.0750 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.2550 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END