PUBCHEM-ZINC04534290 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9030 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.5980 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 -2.5230 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9240 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -2.5150 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.6180 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 -0.0760 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.2370 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9090 1.1920 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.4800 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6270 1.0370 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7760 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.2830 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.6100 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.4460 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.9120 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.6860 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.5550 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.7080 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.2550 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.1730 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -5.8620 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -7.0510 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -7.6820 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -7.1250 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -5.9360 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -5.3070 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5070 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.0200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.0400 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5950 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.6890 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.2000 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.1200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.0390 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1280 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.5640 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.9180 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.6200 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -7.4860 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -8.6100 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -7.6180 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -5.5010 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -4.3810 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END