PUBCHEM-ZINC02606698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6610 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.1890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.5510 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.1950 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.5580 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.3120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.7130 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.2980 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.6180 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.5160 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -6.7140 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -5.9290 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.0660 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.2220 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.7020 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.0600 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.5810 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -9.9000 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -10.7460 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -10.2780 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -8.9210 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -8.4070 -3.4510 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.2660 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.3560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.4940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.5760 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.5840 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.5930 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -7.2840 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.1790 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.0410 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.9380 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.2960 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -11.7880 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -10.9450 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -9.0520 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END