PUBCHEM-ZINC06257122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8490 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1860 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9410 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6340 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1150 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 1.1750 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0390 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.3680 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.3820 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.6370 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.5640 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.2420 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.0120 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.0640 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1300 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3580 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.8280 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.7890 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.1240 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.1080 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.4230 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.7550 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.7740 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.4610 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6590 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0950 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7120 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7180 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.8900 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.1780 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.2590 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.2100 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.5220 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.9350 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.3710 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.9990 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.8120 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.2670 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2350 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7460 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9970 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5180 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4340 -3.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.4560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1450 -2.9430 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END