PUBCHEM-ZINC00795691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.5760 0.9860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3960 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.1050 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3720 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2280 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9540 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2560 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8940 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0240 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.1160 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5200 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8890 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.7680 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2940 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.9380 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0360 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4160 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1990 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8740 -9.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.3160 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.5610 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6620 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.8880 -13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0030 -14.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.9010 -13.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6920 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.9130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.5780 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4660 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.6690 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9250 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9230 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6670 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8200 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.1170 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.2710 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.2660 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.8320 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.9900 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5740 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.2490 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7550 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.7730 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5680 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9720 -14.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1780 -15.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.6190 -11.8120 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END