PUBCHEM-ZINC02953451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2030 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.1990 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7700 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.0080 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7960 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3230 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9170 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3440 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0310 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.3470 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.0480 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.4310 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.1150 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.4180 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.6220 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.3220 9.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -12.2900 9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.3500 11.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -12.1660 10.0950 N 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9250 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.5610 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4510 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4760 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6670 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6430 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.5730 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5970 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.2670 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.5160 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.9530 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -12.9990 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -12.9730 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -12.9830 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.1010 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.7250 10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END