PUBCHEM-ZINC05849830 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.0830 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6920 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7440 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3390 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4330 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.9940 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.4210 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.3170 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.7890 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.7720 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.1030 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6820 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0720 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1320 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7870 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7460 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0500 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0050 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4310 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7040 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.1140 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3540 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.7340 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -4.1610 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.7010 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.7890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.4920 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.4360 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.8240 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0840 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6300 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.4850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5090 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1240 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6700 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5870 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7510 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7770 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8540 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END