PUBCHEM-ZINC04097780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3180 1.2500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2860 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.6790 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7780 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -0.2450 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3040 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -2.6300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.9700 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -2.6460 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4800 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.9290 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -4.4460 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.9530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2420 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3770 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -0.8490 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -0.3720 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6010 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.4480 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.5800 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.4060 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.0900 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4030 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.0360 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.9180 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -4.3610 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6730 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.1570 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.1890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5880 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5760 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6390 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.9290 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.7090 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.7250 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0770 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.1540 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.9250 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.4960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.0190 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.5010 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.2540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.0460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1850 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 27 29 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END