PUBCHEM-ZINC02029360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.4370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0720 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.4550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4640 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5610 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.1720 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6550 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.2640 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.7480 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.3520 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.8920 5.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4690 -1.9710 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.2110 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -0.6790 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 0.3430 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8170 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9380 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8680 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0010 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5490 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5100 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0130 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1300 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.6510 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.6020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.9190 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.2250 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.7450 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.6950 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.8260 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3190 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.8380 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -0.7360 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.7410 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.8770 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.4290 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.5550 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -1.5650 6.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9240 -1.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END