PUBCHEM-ZINC03622606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5520 -1.9510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9120 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4620 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2380 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9800 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7420 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.1880 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 3.6110 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.8230 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 5.0370 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 5.6200 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.9900 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.7760 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.1950 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.4580 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8130 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.0840 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.5930 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.2390 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.9680 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.2320 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.9520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.5940 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1640 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.4360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5840 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7630 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1480 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.5300 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 6.5680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.4450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.2830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.2490 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.0350 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.2360 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7380 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.6240 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.6610 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.0160 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.7860 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.3140 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.8160 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.4280 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.3910 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5560 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END