PUBCHEM-ZINC05568589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4940 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5450 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.4310 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.9570 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.5670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.0050 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.5450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.9580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.0170 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.2400 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.3970 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.8740 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.1550 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.9550 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.5330 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.3660 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.6120 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0430 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.2370 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.9740 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.4450 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -0.6070 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -0.3260 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -0.8860 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -1.6850 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9290 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9100 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8890 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1160 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.2920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.6490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.3260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.2930 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.1390 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.8700 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.2940 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.1460 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.8130 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.2560 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.2530 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.8040 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -1.6850 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -0.1820 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 0.3240 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.6700 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END