PUBCHEM-ZINC03613279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2940 1.4190 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6910 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5870 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4920 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.4670 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.3200 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4450 -2.7200 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9060 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.8490 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.2340 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -2.5670 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3730 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.5230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8290 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6290 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.9010 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.7360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1310 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.6480 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0450 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.7490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.4130 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.6290 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.1550 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.0910 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.1330 -1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.0190 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END