PUBCHEM-ZINC04700414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8140 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.2360 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6190 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.7600 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.9170 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.2730 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -11.5710 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.4310 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -11.9550 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -13.4540 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -14.0670 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -15.4410 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -16.2060 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -15.5880 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -14.2130 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -17.5580 -8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -18.2810 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.6940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.5850 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.6040 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.5860 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.4960 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.6060 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -13.4710 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -15.9190 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -16.1810 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -13.7320 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -19.3470 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -17.9510 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -18.0960 -7.2850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END