PUBCHEM-ZINC06763473 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -6.2100 -6.0640 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.7830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.5450 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.6140 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -7.3960 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -7.1100 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -7.0420 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.2640 2.3570 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 -5.8190 -6.4410 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.4450 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.9750 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -8.4740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.2100 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -7.8380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -7.4500 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -6.9390 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.8180 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.2140 2.5020 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 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 8 1 0 0 0 0 2 27 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 20 1 0 0 0 0 19 38 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END