PUBCHEM-ZINC00010267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.1980 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0110 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5650 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -1.6470 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0610 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4940 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6130 3.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0740 -2.2270 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7740 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5610 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7810 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6470 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0310 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.8790 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.4360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.3230 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2060 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.1960 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.6850 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.5500 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6350 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8160 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.1100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.0820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.4550 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1070 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.8850 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.0640 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.2970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 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 17 18 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 11 1 M END