PUBCHEM-ZINC05416301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -4.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3210 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.6580 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.2150 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.4330 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.0930 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.5320 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.1950 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.0800 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.2420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2690 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.0910 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.8680 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.9300 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.2320 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.4770 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.4060 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.3360 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.1080 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 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 0.0160 -2.6060 -2.1450 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 -1.1410 -5.2680 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4800 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.0880 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.0670 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.1540 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.6950 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.1900 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.4980 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.4220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.8590 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.7540 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.0590 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 23 47 1 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 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END