PUBCHEM-ZINC03955782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5680 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.3990 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.4620 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.2610 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.0630 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.1460 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.2870 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.4960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.0820 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.1980 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.5580 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.2590 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -1.8790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -2.8020 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -4.1040 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -4.4830 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -3.5600 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.2320 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.9960 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.9830 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.0700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.9060 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.8560 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.9790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.5630 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.9420 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.5390 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.8230 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.4090 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.9030 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.0640 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.1790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -0.8620 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -2.5050 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -4.8250 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -5.5010 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -3.8550 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END