PUBCHEM-ZINC02884069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.1150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.4470 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.1450 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.3830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -8.1110 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.3510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -8.8690 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -9.1420 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.9030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -9.1270 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -9.6080 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -9.8540 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -10.9630 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -10.7830 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -9.6420 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -9.0300 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.6410 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.4280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.5060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.8530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.7100 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -8.1380 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -9.5420 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.1170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.9160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -11.8300 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -8.0540 2.5290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 49 1 0 0 0 0 M END