PUBCHEM-ZINC05116242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1780 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8540 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1950 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.9020 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.3320 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.2170 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.8510 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.0370 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.1950 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.6700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.9620 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.5380 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.3170 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.9990 7.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.9580 7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.0170 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8120 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.9210 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.7760 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.2940 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.7250 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.2070 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.1300 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6480 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3770 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.0920 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.8780 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.3440 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.7420 8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.1660 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END