PUBCHEM-ZINC02886334 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.6060 -5.0500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7580 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1780 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.2230 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.5370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.8000 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.9530 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.7860 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.1660 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2110 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4310 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2890 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.0130 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8730 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0130 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.2980 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5910 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1340 -7.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0570 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.0320 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.4680 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.4680 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.5120 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.5630 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.5600 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.5100 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -7.8980 -8.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.9760 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.1000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.0030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.2580 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.6380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.1560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.3510 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.8220 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2770 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1750 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6840 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1260 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6320 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.6630 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.6510 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.5120 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.3750 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.5040 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.2970 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -9.8500 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.4310 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END