PUBCHEM-ZINC02997838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.8890 -0.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4640 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8980 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.2770 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.7440 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8350 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4660 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.9960 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3410 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.6460 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.3940 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.2260 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.3040 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.2110 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.2050 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0260 -8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.3230 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.4230 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.0230 -7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8290 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.6620 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.0570 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.5830 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.9130 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.7330 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 6.2260 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.8950 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.8290 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.8430 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.3110 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0340 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5520 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7220 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.3680 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.4080 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.6020 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.7550 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1250 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.1460 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.3130 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.9590 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.3100 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7680 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 6.8680 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.5300 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.0650 -9.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END