PUBCHEM-ZINC03874461 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 13.3140 -1.9910 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -1.3610 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 -0.8480 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8210 -1.6080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 0.3480 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6610 1.2310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -0.0720 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 0.6400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 1.8150 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 -0.4140 -2.8850 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 13.6340 -2.4280 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -0.7970 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 -0.2050 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 0.7960 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 2.0600 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 -1.1110 -3.5550 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