PUBCHEM-ZINC05509933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.4170 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.9390 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.6450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.1750 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.8810 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.4110 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -4.1170 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -4.6470 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -4.3530 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -4.8830 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -4.5890 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0310 -5.0840 -7.5890 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.2730 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7300 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.0150 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.4490 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.5690 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.1350 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.2510 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.6850 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.8050 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.3710 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.4870 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -3.9210 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.0410 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.6070 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -5.7230 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -4.1570 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -3.2770 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -4.8430 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -5.9590 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -4.3930 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 -3.5130 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 -5.0790 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5130 -4.9320 -8.4140 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END