PUBCHEM-ZINC02883393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1840 0.8810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6300 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2340 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.2600 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9030 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1500 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0970 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.4040 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4590 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1200 -2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9520 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2120 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3390 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.2510 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.6070 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.5160 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.9200 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.5640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.6560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.6500 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5160 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.3300 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0780 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.0370 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7860 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8290 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3360 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.0620 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1680 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7260 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0270 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.5250 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.6450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.2140 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.6070 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.0570 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.9090 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.5270 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.8550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.5650 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.9580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.1150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.2620 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.8520 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0760 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0950 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END