PUBCHEM-ZINC02862540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7610 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3730 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7520 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.8810 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.4430 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.9700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.8620 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.2840 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.5720 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.1500 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.4640 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.3860 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7730 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2280 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.1210 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.1060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.3980 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.2870 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.0430 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.4410 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -11.3510 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.7260 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.9940 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3910 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.7090 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.0830 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.8320 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.4960 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.3550 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -11.0190 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -10.7280 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.4310 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.0030 -5.6930 N 0 0 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END