PUBCHEM-ZINC03874391 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.7910 1.1010 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3980 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.0620 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3930 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0440 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.0340 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3920 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0630 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.1660 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.5150 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.2890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.6370 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.2960 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.4130 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.0060 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.7430 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.5270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.2420 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.1270 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6320 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.7260 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.1010 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.4100 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.6330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5200 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5950 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5520 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.8170 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5440 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4460 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.1750 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.0460 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.4540 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.9870 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8170 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.2450 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.3390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.7800 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.3320 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.6430 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3780 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.9680 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.0380 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.8090 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.8880 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.5410 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.4290 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.8000 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.6880 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.2310 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.4870 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.6180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -9.5940 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END