PUBCHEM-ZINC05849976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2350 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5000 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.2990 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1020 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.7090 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.4200 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.7440 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.6860 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.9800 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.9180 3.9040 N 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 -1.4270 -2.9700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.4400 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.3040 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.8210 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.1120 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.5740 4.4110 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 0.0710 -5.8670 -1.3100 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 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 0.8260 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 -0.9530 1.7510 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END