PUBCHEM-ZINC02122763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4560 -1.0010 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1680 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.6500 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.0910 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4610 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3930 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9510 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7710 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0380 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.1650 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.6290 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6800 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -1.4620 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3380 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7510 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2420 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9680 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0220 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.2920 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.4240 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.4120 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6920 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.6670 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.3680 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5120 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8880 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.2530 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7040 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.1780 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.8600 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7830 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1360 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.3640 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.8040 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.6830 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.0720 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8730 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.3680 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.6400 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.9650 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0840 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.5830 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.0630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -0.2100 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.9690 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.6630 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.8590 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.1170 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9540 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.2730 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.0950 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.4100 1.8460 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END