PUBCHEM-ZINC02017631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5410 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0460 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7590 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7690 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5610 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2790 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -4.7120 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8540 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4270 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.1050 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1890 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6280 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9640 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.2810 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -6.6030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.8920 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -4.2800 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.9150 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.0230 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.3680 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.7220 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.7340 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9130 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8590 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3050 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7480 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0470 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.5800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.6910 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.4710 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.9470 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.0690 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.8190 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.0480 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.1550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.6170 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.7260 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.9720 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.4290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.9580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.3430 -0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.1160 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END