PUBCHEM-ZINC00406287 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5260 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.1030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5990 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1560 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.0480 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8270 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.3890 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.6800 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.7370 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 5.0100 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 5.2330 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 4.1840 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.9070 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.7630 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3250 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.5630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7770 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.7400 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.5630 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 5.8320 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 6.2300 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 4.3620 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.6620 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.9580 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.8400 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END