PUBCHEM-ZINC03790681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.1350 0.9620 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5310 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3930 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7620 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2610 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4810 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.0820 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5540 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.5150 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7220 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0360 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5070 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.1920 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.6200 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.3710 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.6850 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.2560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.8320 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.6300 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -7.0580 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -6.7000 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.9100 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.4720 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.6320 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.1550 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3200 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5390 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0990 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.3370 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1960 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0040 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4320 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9620 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.7480 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.6100 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3720 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.2660 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.5030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.9140 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.6760 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -7.0400 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.6350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1440 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1660 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8490 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2080 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.8910 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.3940 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.8380 0.3060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END