PUBCHEM-ZINC06160531 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1660 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5520 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9260 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6530 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0120 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6420 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0900 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9420 4.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1760 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2740 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.9940 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.7620 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 -1.0290 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.2010 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.1100 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.0590 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.1890 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.0680 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.3200 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -0.6470 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -0.8790 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -1.8010 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -2.2550 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -3.1310 7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.3050 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -3.9030 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -2.4820 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.2300 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0060 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0270 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7740 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7230 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1440 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1610 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.8420 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0690 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.2390 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.8180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.1810 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.0640 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -0.3530 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -1.9280 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.7440 6.1920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END