PUBCHEM-ZINC04322517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -0.5110 1.2420 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.3420 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.4070 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.9950 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.6040 -5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8480 0.4810 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.1190 -7.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0530 -2.2000 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.7770 -7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7900 0.3060 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.3830 -6.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5380 -1.0970 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.8580 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0940 0.2250 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.1820 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.4610 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.9540 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.8070 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -1.3160 -8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.5000 -8.1690 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.0810 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.6300 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.1290 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.4630 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 0.1160 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -3.2570 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -1.1370 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.7800 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END