PUBCHEM-ZINC03028914 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0220 1.8850 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.4640 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5280 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1400 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8470 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8240 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -3.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7320 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1620 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2680 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.2380 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.1560 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.1330 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.1840 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.2390 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1880 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.9320 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5510 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3450 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -1.5720 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.7450 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8870 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.2550 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.4810 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3390 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8500 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.1010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0980 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7520 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6030 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.0360 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3190 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3130 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.1860 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.6110 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.2640 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.9210 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.8810 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.1760 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4930 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.1470 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.7700 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.7350 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.2320 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.7290 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.7660 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8370 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3700 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END