PUBCHEM-ZINC06795785 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.3030 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2120 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.4180 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7320 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2570 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.5320 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.9460 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4550 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9120 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.9440 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0440 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7130 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7610 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.4280 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.2120 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -2.4790 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6100 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.6380 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.7260 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.1260 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.1510 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.0170 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.2520 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.8010 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.1770 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6830 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2610 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4310 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.0340 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7710 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6030 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5580 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0380 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.6180 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5700 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.7330 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7150 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.1400 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.0310 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2940 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.0280 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.3950 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.1410 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.8190 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.9980 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.0270 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.0490 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.6810 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.1190 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.3680 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.5800 5.5880 O 0 5 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END