PUBCHEM-ZINC02863025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3120 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.4660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8450 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.0710 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7870 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7630 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0670 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -4.0920 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.3870 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -3.7170 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -2.7860 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -4.3050 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -4.0360 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -4.8000 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -5.8260 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -6.1060 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -5.3520 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.3680 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.1360 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.2900 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.9620 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.3650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2760 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.4720 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.1510 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -3.6860 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.0070 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -3.2360 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -4.5910 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -6.4130 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -6.9090 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END