PUBCHEM-ZINC03032852 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0440 1.9180 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.2700 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5080 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -2.1670 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0630 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -4.4380 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3930 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2960 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2980 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1920 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7230 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.8880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.4110 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.0760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.6070 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.1360 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.3780 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.3010 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0570 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0160 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0940 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0740 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1190 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.3150 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.2820 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3490 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.5230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.6600 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.6140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.4970 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.6800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.7950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.8170 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.6950 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.1510 -2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 41 -1 M END