PUBCHEM-ZINC06224185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.4030 1.1500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1260 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1290 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -1.2440 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.5860 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5260 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.8330 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5500 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.1580 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.5480 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0470 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7120 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.9730 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6540 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.8040 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.5230 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9030 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.7520 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.0370 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7360 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.9230 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7780 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1510 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5990 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3210 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3210 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.3100 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.8760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.1680 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7850 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8450 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.5650 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6270 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9180 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.4160 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.7910 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.9860 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.7070 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.9380 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.6500 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9990 1.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END