PUBCHEM-ZINC06904625 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0850 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3310 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6870 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9420 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7380 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2090 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.5130 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.3330 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.0680 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.4230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.5880 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.7100 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2390 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8840 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.9050 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.3890 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.4460 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.5010 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.0500 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.1060 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.6550 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9420 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5860 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.8710 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3560 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9910 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4690 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1300 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6690 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.3000 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.8410 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.3500 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6470 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.8760 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.9070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.1900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.4230 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.5050 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1570 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8990 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6330 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.0490 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.3150 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.5030 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.2370 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.6530 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.9190 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.1070 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.8420 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 8.4010 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 7.6680 6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 8.0460 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END