PUBCHEM-ZINC02069582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0940 0.3230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1840 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4400 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6290 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6380 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8570 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0700 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0660 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.8460 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7780 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.4210 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.5580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8080 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9120 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9460 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.7880 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.4940 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.8540 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9860 -1.8560 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.3870 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.7250 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -3.5190 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.5770 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -2.3700 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -3.1000 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.0390 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.2460 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.8710 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.8060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.5130 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7250 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6670 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5860 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.4720 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.8620 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.2410 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2320 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2280 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.4720 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1060 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.4360 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.7220 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.4340 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.3850 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.0070 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.6370 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -4.6080 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.9760 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.0950 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -3.7960 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -2.5560 8.1900 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END