PUBCHEM-ZINC02744699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.4920 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6250 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9530 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.5580 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.6440 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3730 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0350 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7590 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3310 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.4270 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.7210 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.2200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.4190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 0.3480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 0.9560 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.8890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -2.4850 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.5750 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.0440 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.5790 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.9480 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.4290 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.8700 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6450 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2970 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.3850 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.6180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.9090 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3610 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9940 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3130 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.8600 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.9470 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.5820 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.2940 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3740 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.4130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.6620 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -4.3250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.1820 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.3460 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.9820 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.1950 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.8050 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.0190 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END