PUBCHEM-ZINC00327268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1050 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8580 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.6500 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.4360 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.6210 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.0920 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.5080 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.2600 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.9000 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.6660 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.6490 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.1950 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.9210 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5600 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.5780 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7720 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.9440 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.9130 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.7140 -4.1280 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3200 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3670 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.7470 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.5710 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.5980 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.8460 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.3250 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.0220 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.3580 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.2590 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0160 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.3200 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.0360 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.4670 -3.8930 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END