PUBCHEM-ZINC02016139 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.6200 -4.1110 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.2290 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1270 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.9080 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.7910 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.8920 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.0460 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.2660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8060 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0530 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.1660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.1340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.3750 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 0.6460 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.6650 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.6510 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.3800 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.3620 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.3560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.5920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.9730 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.1810 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2190 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.8380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.8000 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.3730 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6130 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.9250 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.6750 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.1470 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7120 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8250 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.7030 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.6700 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.5950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.8310 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.6840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.1030 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.0550 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.1460 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.2080 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 2.1080 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 3.3760 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 4.0820 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.9230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.8820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.8200 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.2170 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.8770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.1240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.3100 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1810 0.0180 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END