PUBCHEM-ZINC00513249 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.0900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.9960 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.0940 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.3240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.2610 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.9940 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.7860 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.8300 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.5560 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.8420 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.0500 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.6260 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.1000 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.4020 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9770 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.2530 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.5370 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 6.2110 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 5.7380 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.5840 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.5600 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.1650 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.6420 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.3490 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -1.9690 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.9940 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.7040 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END