PUBCHEM-ZINC06093911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.2420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1510 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0490 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.2470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.4790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.5390 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3310 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1190 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8540 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.1450 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.3920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.1300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.5150 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5160 2.1630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.3290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 4.7410 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.4970 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 5.9210 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 7.1820 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 7.0140 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 6.5810 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7250 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.1260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.4070 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4980 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.0410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.9130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.2140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.7260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.1960 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.5000 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.8670 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.5390 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.2500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 6.0930 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 5.1090 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.0300 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 7.4200 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 7.9580 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.2700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.3360 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.3760 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 5.3020 1.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1420 4.6000 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 50 1 M END