PUBCHEM-ZINC06864902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3840 0.6960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.2640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.4500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.5160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.7760 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9850 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.8720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.1880 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.2160 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8520 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9060 -2.2360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9960 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.8850 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.2140 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8060 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -4.7740 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -6.1460 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -6.9970 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -6.3010 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -7.0800 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -6.5040 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -5.1400 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -4.3640 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.9430 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -4.0440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.1240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.5880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.8530 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.7680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.7610 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.0200 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.3980 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.0240 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -6.1430 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.5470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -7.9510 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.1770 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -8.1460 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -7.1180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -4.6830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -3.2980 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.1810 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.7080 2.2420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END