PUBCHEM-ZINC05912600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1280 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.6030 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.8950 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.0000 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9630 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.8630 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.2800 4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -5.4470 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2560 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5240 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.6310 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.7950 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.8510 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.7440 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.5790 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4330 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1280 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7210 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.8730 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0400 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3840 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4920 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.1780 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.3980 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.5870 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -9.6600 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.7610 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.7880 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.7130 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.4440 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.3650 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.2340 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END