PUBCHEM-ZINC05844088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8210 1.0170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3970 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0700 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5200 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -3.5120 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7560 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.1210 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.2740 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1410 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.6360 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1780 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.6900 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6560 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1060 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5940 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1440 -10.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6420 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9720 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.9220 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3720 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8610 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.9170 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.2780 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6400 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.0100 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.4820 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9700 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0630 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4350 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4660 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.1570 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.7100 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9360 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.3740 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.9150 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.2910 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2330 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1840 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1520 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.9850 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.1250 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3000 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1540 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5910 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.5240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3330 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2870 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.5630 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.8050 -3.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3570 -4.7940 -3.2210 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 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END