PUBCHEM-ZINC04565946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0390 -1.5440 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6140 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -3.5080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9530 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2460 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5570 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.5760 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2820 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9700 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.0840 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -1.7010 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.2000 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.6060 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.6300 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.2480 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.8420 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.8210 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.0320 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.2490 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.6510 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.4530 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.3540 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.4630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.3390 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.2920 1.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.7590 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.6090 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4290 0.7520 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.1300 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8840 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3660 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.0130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.5680 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8190 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.5150 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9590 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.1240 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.9470 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.0470 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.3240 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.5070 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.1490 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.9740 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.3930 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5330 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5670 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END