PUBCHEM-ZINC03874458 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.0330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.4950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.3850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6930 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.1520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.3540 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.6040 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 0.6980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.7590 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -1.0810 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3120 -1.9860 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 -1.3440 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 -0.8930 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8590 -1.7300 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4250 -0.4100 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8460 -1.2120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -0.0560 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 0.8110 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 1.1700 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4100 0.1760 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.2200 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 1.5520 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -0.7510 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -2.4050 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 1.6450 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2770 0.5710 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2180 1.9380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 -0.0580 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END