PUBCHEM-ZINC05602329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.3970 1.3680 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.1330 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.8300 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7000 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -2.6410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3530 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7740 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5840 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9760 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5650 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.7580 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3580 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.3570 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.9530 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1010 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7660 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.1520 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8990 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0440 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.8750 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7660 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.0520 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8880 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.4930 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4520 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.6390 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.7870 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.7640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1460 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2640 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.6720 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.9040 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7270 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6120 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0610 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.2820 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5260 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0140 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.1140 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.7780 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.7100 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.2610 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.4270 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8170 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.8560 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.2360 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END