PUBCHEM-ZINC04831219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3510 0.9190 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6270 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -1.2730 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.0420 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.4640 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 -1.0590 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.9670 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.1400 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -0.5170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.5890 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.8340 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4510 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -3.0520 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9580 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -0.3740 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4690 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0580 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6530 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.8140 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -3.1770 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9260 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.7690 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.4180 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -1.8890 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.6060 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6120 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9830 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8800 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.2990 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3280 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4050 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.2430 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.3530 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8800 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.5980 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0180 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.4670 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.0990 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3000 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8960 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2620 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.3860 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8700 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.9150 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8180 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.6240 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7620 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.2230 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6980 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4790 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.6970 -4.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 53 -1 M END