PUBCHEM-ZINC03634312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1050 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.5510 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1440 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.8420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.2170 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.6090 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.3760 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9240 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.7820 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.9100 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1790 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.4090 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.5320 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.5930 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.2440 -5.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.4730 -3.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.3090 -5.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7790 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.6420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.3280 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.9820 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.8990 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.8530 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.5300 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.8310 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6750 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1780 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.5060 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.2490 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6520 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8630 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.0620 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.4910 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5880 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2910 0.0960 -2.0870 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END