PUBCHEM-ZINC02887805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7560 1.4450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6430 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0060 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1720 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8080 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0030 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1560 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.0120 1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3830 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3680 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.7980 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.6800 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5150 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.4620 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.5770 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7510 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.2910 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.3680 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.4810 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.1870 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -6.5560 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.4810 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -4.3420 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9480 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.6700 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7920 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0440 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4740 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.3370 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.3480 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3990 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8620 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6120 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.4990 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.2040 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.7570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0660 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.3980 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -7.1590 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -6.4260 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -7.0590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.5060 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -4.3510 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.0840 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -4.8450 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.2120 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -3.3660 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END