PUBCHEM-ZINC05850073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.2390 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.0250 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.1690 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.3960 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.6440 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.9250 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.1720 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.1270 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0490 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.7970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.5070 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.2700 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.7520 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.1570 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5790 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7710 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1530 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.3910 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.4670 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.7370 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.1720 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.7720 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.7710 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.0050 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.0070 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.6230 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.5630 1.2520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END