PUBCHEM-ZINC05422756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2510 1.0070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8050 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -0.1260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.2550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.3150 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.7990 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.5840 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.4400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.2260 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.7780 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.6000 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.8000 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.2290 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.6870 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4190 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 0.4040 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2610 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.3690 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.3810 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.8000 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.7740 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.6170 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.2510 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.9370 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2880 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.3640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.1450 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -4.3620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -2.2960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.8840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7900 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7980 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.1170 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4020 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.7810 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.6060 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.5830 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.8220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8010 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.9160 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END