PUBCHEM-ZINC04466736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.0800 1.4160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0350 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6720 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.0040 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.3850 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.0960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.4960 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.1760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.5770 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.6800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.3080 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0470 7.2510 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 6.3240 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 7.2760 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.3920 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.5700 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 6.3890 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.1000 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.9380 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 5.4460 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 4.4070 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.5660 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 5.7850 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.3600 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.0220 0.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9670 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.4940 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.5490 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9120 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.9760 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.2100 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.6260 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.3590 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.5920 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 6.0770 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 7.2300 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 6.7020 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.4420 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.2320 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 5.6420 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.3670 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.5280 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.8200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.4600 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 6.2940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 5.3950 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 4.3430 -0.4080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END