PUBCHEM-ZINC00874303 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6060 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2760 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.9330 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.2700 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.9600 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.2910 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9560 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.3480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.4480 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4300 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5730 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4310 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.3980 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.7810 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.8190 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.4380 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1770 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9520 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9360 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END