PUBCHEM-ZINC03759007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0710 1.2760 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2440 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5860 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9060 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3100 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6530 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5950 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1950 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -6.2050 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5400 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7680 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.2100 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.4070 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.1790 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7530 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.3550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.0680 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.5800 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.0320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.2620 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -9.2900 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.6540 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5370 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5960 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7130 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.5740 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9670 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9330 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5410 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6060 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.3990 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.7520 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.5730 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.5770 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.2800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.8360 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.7330 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.8160 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.8300 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.1000 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.5710 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.4740 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.8210 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.6300 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -11.0410 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END