PUBCHEM-ZINC06306640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5620 0.8530 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2280 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6750 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8000 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.1060 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2550 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7580 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5120 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0030 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.7610 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.3970 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.9630 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.1940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.3890 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.8290 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.0250 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -4.4530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.5510 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.6870 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.0490 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9030 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2950 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4030 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1580 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2690 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1780 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6780 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7170 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0570 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.9520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0990 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5780 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.3420 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.8140 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.4560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.5460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.7830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.9480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.1330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -4.7380 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.1930 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.5880 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END