PUBCHEM-ZINC06027199 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.8580 1.5530 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.1280 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5710 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.9560 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9960 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6110 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0490 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.7870 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.0400 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.7230 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.0580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -8.2910 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -9.0460 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -8.1630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -7.6120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.8430 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.8170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.9870 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.0760 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.1920 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.2240 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2010 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.0620 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.9860 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.8450 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.9140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.4790 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5510 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8750 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.8550 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -7.6420 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.0720 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.1390 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.7090 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.9750 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -7.4780 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -9.4050 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -9.8920 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -6.9340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -8.4160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -6.0050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.4680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.7970 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.2930 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.8170 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.0270 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.3060 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.2140 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.7430 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END