PUBCHEM-ZINC06308034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3600 1.1010 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8050 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3170 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.1200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.5660 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.7110 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5990 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9980 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.4780 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.7640 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.1770 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.2970 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.9860 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.7020 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -4.7050 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.4580 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -5.1210 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.4480 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.1590 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1360 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6380 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.2380 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1330 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8860 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4960 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3850 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.7640 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.0900 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.7120 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.7630 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -4.1150 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -4.8700 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.3850 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.1820 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.9970 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4160 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.7200 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8570 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.2190 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.6570 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.3150 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8520 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8520 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END