PUBCHEM-ZINC05463006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.2700 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.5250 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -6.6080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.7060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.2360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.7660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -8.2590 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -6.7290 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -6.1990 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.5390 -1.3450 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.2510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.1850 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.3550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.5870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.5970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -9.8550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.4140 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -8.6100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -8.6360 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.3680 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -6.3770 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.1090 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.5510 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.1890 -2.1320 H 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 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END