PUBCHEM-ZINC06049619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9570 1.0100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1080 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.9580 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4800 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2800 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8410 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.3980 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.1980 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7570 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8770 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 0.1170 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.1310 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.1550 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.6300 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.7700 6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.0080 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 4.3320 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 5.5530 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 6.4680 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 6.1380 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 4.9170 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 7.7770 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 8.0620 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3630 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.3230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8720 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7540 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1960 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7940 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5300 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2470 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.4650 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1650 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3800 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8900 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.4770 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2060 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.3510 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 3.6250 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 5.8050 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 6.8420 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.6640 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 8.6570 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 9.5020 4.9320 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END