PUBCHEM-ZINC00327272 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -4.8840 -2.6040 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.5010 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.3280 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.6330 -2.9330 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 -3.7550 -4.4020 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.9980 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.9510 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.1690 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.6600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.9670 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.9460 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.0430 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -3.2720 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.9650 -2.0760 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 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 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END