PUBCHEM-ZINC05065569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8270 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0620 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1140 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0630 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.0690 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.3260 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9330 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8510 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2730 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.5450 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.6230 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4960 -6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.1490 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0120 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.3460 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4180 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5860 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.9580 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.0640 -8.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8190 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5080 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3970 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5320 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.8120 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4980 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.8380 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.9900 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.4570 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3190 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.7360 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.8790 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.8480 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.4220 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.6100 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.2420 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1270 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7050 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.1480 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1400 -12.0630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END