PUBCHEM-ZINC00513480 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0650 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2310 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6650 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0120 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7730 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.4610 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.6360 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4180 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.5770 6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7810 5.4330 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 -1.0010 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.8010 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3380 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.3930 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0630 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.2660 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.5830 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2900 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7460 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 32 1 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 19 35 1 0 0 0 0 M END