PUBCHEM-ZINC02519706 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7250 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.2080 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3090 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.6980 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.6540 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1150 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.1320 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8940 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.2050 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.0920 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.5390 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.7170 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.1750 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.5320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.9720 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.7700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.2450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.2100 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.7940 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0580 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.2780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.6100 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.3280 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.6320 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.5970 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.1280 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.6300 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.4630 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.9720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.5860 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 0.1980 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.4300 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.3440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.4730 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8900 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.4910 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END