PUBCHEM-ZINC03639485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2530 1.3840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5580 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8770 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6590 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.3830 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -2.0580 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.9250 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.3580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.1270 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.9060 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9060 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.7880 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.3280 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4090 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.1960 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.3950 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -6.0500 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.2960 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7070 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.9880 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1750 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.7750 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.5100 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.2520 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.7250 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.0180 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.6960 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8110 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7340 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5690 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.8290 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.7980 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.1380 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.9500 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.6480 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -5.3080 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.5530 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.2220 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.3970 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7280 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9160 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.0370 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.5840 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.1850 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.7920 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.5400 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.1780 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.8340 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.0850 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6810 2.2340 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 31 1 0 0 0 0 2 32 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END