PUBCHEM-ZINC01988591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.8840 -2.9640 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.5140 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7770 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.2790 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5250 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.2630 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.7580 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0370 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2290 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.0320 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3900 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.2640 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4080 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3120 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9040 -1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4700 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.7460 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.8550 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.1160 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.2770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.1760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.9110 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.8880 0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -12.8190 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.7990 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -12.4140 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -12.5580 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -11.7370 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -10.8600 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.1400 2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.3890 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.7870 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.3170 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.8080 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7030 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.2330 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.3430 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.7310 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.9780 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.3050 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.0510 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -11.7730 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.1090 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -13.1780 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -13.8820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END