PUBCHEM-ZINC06024870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.9960 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5840 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.1550 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.4670 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.2920 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.6780 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.2940 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.5360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1460 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2990 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.6440 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.3610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.3680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.6560 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 2.2720 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 3.6400 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 4.2330 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 5.5870 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 6.3530 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.7660 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 4.4140 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.4530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.4590 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.0780 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 0.2410 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.2280 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -0.0070 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -0.2660 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -0.7460 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.9690 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.7140 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.8360 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4640 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.2000 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.4000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.5390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.2680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8970 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.7980 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.4240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.0030 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.2020 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.7480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 3.6360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 6.0490 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 7.4120 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 6.3670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.9570 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.0200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.4750 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 0.3660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.0940 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.9440 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.3420 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END