PUBCHEM-ZINC02872505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3260 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3620 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2910 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0250 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1500 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.1860 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0620 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.1580 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -9.1080 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.3450 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.9210 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.9710 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.7340 5.3010 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.4500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.3480 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.7720 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.7200 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.7550 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.8330 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4090 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.4910 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.6660 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.6000 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -9.4100 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.0220 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.8530 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.4130 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.8020 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.6690 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -9.4790 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.0580 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.2260 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.9700 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END