PUBCHEM-ZINC04762663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5260 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7800 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1630 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8390 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 0.2500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.2680 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.8440 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.6900 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.2170 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.9030 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.0560 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.5320 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.4220 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8640 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.2180 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.2140 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.1940 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.3950 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.1840 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.5060 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.3130 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.7980 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.4770 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.6740 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.2580 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8790 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.1560 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.0960 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.5890 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.6550 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 5.3280 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6600 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.2330 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.6110 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9080 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5630 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.6460 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.0750 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.4270 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END