PUBCHEM-ZINC04626753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1530 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4320 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8340 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6160 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0190 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5670 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7400 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4340 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.9520 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.1250 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -5.1460 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.8950 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.1180 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.1330 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.9100 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -7.8740 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1300 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6460 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2310 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1790 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5700 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.6400 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1880 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.8680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.4260 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.0900 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.5330 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.9280 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.4860 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.3200 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.8590 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.1540 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.6790 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.7040 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.1690 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.1450 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.0860 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.6300 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.8750 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.1170 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END