PUBCHEM-ZINC06050197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7430 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7010 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7970 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8160 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4450 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -3.7840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.6590 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1230 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.5120 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.7940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.6640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -7.0550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -7.2520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -6.7140 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -5.9700 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.7750 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -6.3210 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.0890 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 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 1.8020 -0.2690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.0880 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.7700 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.8700 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.5900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -8.0160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -8.6520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.0310 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -7.8330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -6.8740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -5.5430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.1930 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.0290 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.6660 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 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 8 1 0 0 0 0 2 28 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END