PUBCHEM-ZINC02037961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5760 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0730 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6910 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0690 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9190 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5400 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1860 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.7120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5990 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.0560 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.6340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.7480 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.2900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.4580 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5450 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7630 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -5.8300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.0590 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.6540 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.0080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7680 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1740 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8210 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.0860 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.9340 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.5540 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9840 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9720 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.6670 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.1490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.9650 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.1970 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.4940 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.2070 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.7920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.5050 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.6230 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.4730 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.2640 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2050 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3580 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.3340 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -6.4750 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.8770 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2150 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END