PUBCHEM-ZINC06096557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.4700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7790 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.3560 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.8560 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.5610 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.5100 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.2380 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.0510 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.8400 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.2360 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.4410 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.3640 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.2770 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.8320 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.8580 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.5840 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 2.4300 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.3450 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.6460 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.3340 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.4860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.1480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.2160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.5870 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.8770 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.1200 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.0060 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.5260 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -0.4180 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.7340 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.2920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.8670 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.2370 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.8390 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.1760 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.8370 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.0860 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.1640 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END