PUBCHEM-ZINC05555258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.6590 1.0960 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7920 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0860 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6890 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1490 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5620 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.8430 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5060 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.8860 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.6090 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.9520 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.6630 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.0850 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.7070 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -8.3640 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.2320 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -12.2960 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -12.8340 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.8580 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.3150 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.9930 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4700 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1650 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.9680 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8950 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0920 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2940 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.7650 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9450 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4000 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.6870 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.3570 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.4550 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.5760 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.5310 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -12.6000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -12.4340 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -13.9220 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -12.5300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -13.9460 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -12.4750 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.5540 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.5880 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.8290 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.4760 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END