PUBCHEM-ZINC04556530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0340 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.5060 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.0160 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.2290 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.8620 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4960 -1.0540 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.1750 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.6120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.4230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.2450 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.8080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.6060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.8790 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.0560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3700 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END