PUBCHEM-ZINC01207200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8570 1.5080 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0590 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4020 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7640 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.2490 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.7770 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7870 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1570 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6990 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.0540 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.8710 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.3350 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.9820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.0330 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.1890 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.0730 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.8160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.6670 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -2.8400 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.5910 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.5350 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -1.2920 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -2.0980 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -3.1500 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.4020 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9770 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.5760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.7140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3200 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0610 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.4750 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.9300 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.9760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.5650 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0860 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 0.2130 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.7500 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.9050 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -0.4710 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -1.9050 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -3.7770 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -4.2260 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END