PUBCHEM-ZINC03936634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0090 1.2950 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1090 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2880 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.4780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.0500 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1710 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.6400 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 5.9530 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.1850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 8.6150 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 8.6010 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.5330 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.1550 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 6.1860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.2150 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 5.2070 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.8800 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 4.2810 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 4.2290 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.3780 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.5770 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.6140 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.4670 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.7360 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.8080 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1540 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5050 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8340 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6260 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6690 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.7860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.6850 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.0680 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.6730 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 9.5890 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 8.3980 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 9.5770 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.5040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 7.9350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 7.4100 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 4.8550 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.3560 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.9820 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.4830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 7.6280 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2500 7.8730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 7.7540 -0.6850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END