PUBCHEM-ZINC06230735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7480 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.6280 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.9440 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.0730 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.2360 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.6650 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.9260 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.3380 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.5980 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.4350 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.0060 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.7440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.3350 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.5620 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.8480 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.4910 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.6560 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -5.2460 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.4050 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2510 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.0810 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.8050 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.5680 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.2370 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.9160 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.8660 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.1020 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.4390 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.8130 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.9600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -6.4060 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.4570 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.9150 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.4040 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.8080 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.8160 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.8000 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.1900 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.8820 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END