PUBCHEM-ZINC02042527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.4590 0.9120 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.0560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.9700 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.3870 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 3.1250 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.8300 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.1990 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4550 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.3460 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.9790 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.9090 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.5740 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.5300 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 7.0370 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.7720 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 9.1670 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 9.8390 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 9.1150 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 7.7210 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.3910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1120 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5220 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0340 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.3900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.4250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.2730 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.6160 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.5100 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.9660 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.5530 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.6770 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 5.1870 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.1580 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 7.2670 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 9.7300 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 10.9250 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 9.6380 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.1730 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4610 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2250 1.0200 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END