PUBCHEM-ZINC06096621 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 4.1710 -0.0030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5920 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.4710 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.1470 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.9440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.9700 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.2760 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.2280 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.9370 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.9060 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.8580 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.1400 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3960 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.3430 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8600 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1500 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -3.6960 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.0800 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.3140 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8660 -2.1380 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 6.2430 -0.3860 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.2860 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.4590 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.5800 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.1610 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -4.7390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.0630 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.6620 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.9680 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.5430 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.5760 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.2300 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.5190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.9350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7030 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7480 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4480 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.5980 -2.9470 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