PUBCHEM-ZINC02606247 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.4350 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.5050 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.0290 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.4010 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.5370 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.1880 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.7020 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.9740 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1960 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9780 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6990 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.7620 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.6250 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4990 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9890 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.7980 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.8890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 5.8950 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.8090 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.0370 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 8.1240 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.2040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.1310 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.2700 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.5020 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 8.2770 -3.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6050 9.3040 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.9450 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 8.0270 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.4990 1.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3090 -0.3980 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.3240 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.3280 1.5490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 33 1 M CHG 1 37 1 M END