PUBCHEM-ZINC03871821 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6480 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1390 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7190 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0750 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8400 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9530 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9460 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5250 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6170 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1230 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.4070 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.1510 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.6260 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.3620 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.6360 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -9.1560 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.4250 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -9.6150 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -10.3700 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -10.3800 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.9250 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -11.0100 -8.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9030 -10.8390 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -12.5140 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -13.1320 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -14.6130 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -15.1220 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -10.4220 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.5580 -9.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1640 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5770 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7570 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.0320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.5650 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.0610 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.0760 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.4150 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.7280 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.0610 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -10.2570 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.7550 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -12.9760 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -12.6830 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -12.6690 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -12.9630 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -15.3660 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -10.8590 -10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -10.4520 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -16.3110 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END