PUBCHEM-ZINC01503226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.6350 -10.7240 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.8270 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.6370 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.3460 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.5340 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.2040 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.4040 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.9270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.2510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.0580 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.9040 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.3970 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.5620 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.1760 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.8750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.5640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.0080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.7420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.5780 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.4600 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.5010 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.6560 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.7870 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -11.0960 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -11.5640 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.1590 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.2840 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.7940 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.6570 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -11.0930 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.5340 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.6890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.2920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.7750 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.9430 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.7850 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.1040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.5420 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.3310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.6860 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.9180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END