PUBCHEM-ZINC01713735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.9500 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.9120 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.0600 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.1930 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.2780 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.1570 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.3150 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.2870 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -5.6070 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -4.4410 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -6.0430 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -6.7390 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -2.3100 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3350 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7150 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.0340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.7660 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.9610 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.9200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.2860 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.2310 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.4230 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.9820 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -7.6200 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -2.6640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.0160 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -1.3340 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END