PUBCHEM-ZINC03871820 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 -4.6330 -10.4140 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -8.9360 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.3490 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -9.0410 -11.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -12.4910 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -12.9640 -7.5330 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 -3.5790 -10.5050 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.9500 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -8.8440 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.4000 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.0570 -11.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -13.2850 -9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -14.2290 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.7250 -12.0810 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