PUBCHEM-ZINC03098277 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2900 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7940 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 -2.7270 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.0320 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.2100 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.1580 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.3200 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8880 -2.8060 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.7220 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.8080 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.5290 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -4.9790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.4060 2.9660 C 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 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.6620 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.8440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.2360 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.1030 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.5890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.4070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.4660 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -6.0390 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.5530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.2840 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.4660 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -4.8920 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.0840 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.7900 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6600 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END