PUBCHEM-ZINC03752666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5840 3.3500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.5510 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9420 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4280 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9070 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0150 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.3600 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.8330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5260 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0400 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.8320 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.8100 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.7170 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.6490 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.6810 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.7750 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.5630 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.0710 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.7000 -10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7990 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.3110 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.3470 -13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.0390 -13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.5510 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.5870 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.0990 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.3950 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.3930 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.6210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.6700 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.8400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9720 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0520 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.8970 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.0880 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.3540 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.4090 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.7350 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3750 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.2990 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.7120 -14.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2830 -12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.9750 -14.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.7260 -14.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.5390 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.6150 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.9520 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.5230 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.9420 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1440 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.5510 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.3560 -6.7750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END