PUBCHEM-ZINC03725636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.3700 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7750 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1270 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8280 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2030 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.8820 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1890 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.8100 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1260 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8930 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -4.3180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.4070 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.8650 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.4400 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4490 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.7140 -1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.7460 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.0000 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.2080 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.9530 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7580 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8540 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5290 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3440 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.9560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.7220 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2270 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6110 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.4260 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.0400 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0970 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.0150 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.1510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.1560 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.5810 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.7100 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.7970 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.8020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.2430 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.3730 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.1400 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.8130 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.6210 0.6100 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END