PUBCHEM-ZINC00633101 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 7.2890 -3.7080 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.4080 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.2900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.4150 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.8580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.9170 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9080 -2.9440 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.4370 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.5590 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.5630 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.7840 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.3050 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.4940 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.4240 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.9330 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.6030 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3530 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.1340 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4030 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.6720 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8900 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.8740 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.9730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.3030 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.9090 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.1300 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.7440 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.1380 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.9200 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.9280 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.0760 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.7920 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.5560 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.7030 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.5600 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.1380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.3640 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.2850 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.4280 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.8200 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.0460 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.3940 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.7660 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.8070 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0360 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.8910 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.8970 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.4300 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.6030 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.6960 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.6170 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.4480 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.1700 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.7690 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.2730 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.1630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END