PUBCHEM-ZINC03040487 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 -3.8980 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.3540 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.6960 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.9780 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.9170 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.5850 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.3000 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.5180 -7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.2670 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.2690 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.0040 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.9480 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.1600 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.4350 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.5000 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.7720 -7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7560 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3480 -2.9090 O 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.9590 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.4600 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.1350 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.8160 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.3220 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.0610 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.7430 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.8940 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.3820 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.5040 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.0030 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5980 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.2020 -5.1670 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END