PUBCHEM-ZINC01020412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.8620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.7920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.3390 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.3270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.6190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.8480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.7840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.4880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -9.4990 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -9.4370 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -10.3070 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -9.9690 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -9.7450 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -11.0660 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -11.5820 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -11.9010 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -10.6280 2.2990 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 0.5120 -0.3560 -0.8950 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 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.8190 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.1500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.4530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -6.9690 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.6590 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -8.9860 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -9.4170 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -10.8910 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -11.7840 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -12.3270 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -12.6220 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -10.8850 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -9.9600 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END