PUBCHEM-ZINC02000538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 5.4680 -9.0340 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.3100 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.6370 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.0730 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.2290 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.6320 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.8710 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.7620 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.3510 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.2030 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.4480 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.8640 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.0400 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.2350 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.0150 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.3130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.7930 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.3660 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.4730 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.8910 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.5400 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.3990 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -10.1100 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.7230 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -8.7840 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.6210 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2330 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.0260 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.9760 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.6630 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.1040 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -9.0730 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.5930 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.9750 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3780 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.3080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.7990 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.7410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.4680 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.7800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.2480 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.3950 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.9320 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.8020 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.3630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.0680 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.8380 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.4650 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.6490 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.6970 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.9270 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.9340 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 53 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END