PUBCHEM-ZINC00429292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6990 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.2050 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.0440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.6230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.3520 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.5040 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.9380 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.0840 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.6050 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.4770 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.9010 -2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.8110 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.9260 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.7150 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.5080 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.2060 1.2530 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 -1.0200 -0.3810 0.0100 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.4800 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.0620 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -1.2650 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.7240 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.7590 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.5140 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.5490 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 2.0860 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END