PUBCHEM-ZINC04556546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.9530 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4510 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.9230 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -3.7800 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.3380 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5240 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9920 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.0650 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.8170 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7440 -4.9690 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0960 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.5080 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6050 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6910 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.8290 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0240 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6070 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.2850 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END