PUBCHEM-ZINC02859653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.5230 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.1440 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2040 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.5770 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.3950 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.9560 -7.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.5520 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.2510 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.3370 -10.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.7800 -11.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.4240 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.9660 -13.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.5380 -14.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.4760 -13.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -11.6250 -12.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -13.2060 -15.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6530 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.4600 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.2250 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.3640 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.7080 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.2500 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.7110 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -12.8820 -14.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -14.2570 -15.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -13.1260 -16.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -12.7170 -15.5060 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END