PUBCHEM-ZINC06592150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.7630 0.8040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7060 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9890 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5000 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7830 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5430 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -3.7760 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9050 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.8340 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7950 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.9240 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.8290 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.9070 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -7.8100 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.6430 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.5680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -5.6600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -6.5410 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -6.2650 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.3990 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5790 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3690 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2740 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.2100 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0060 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1120 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5190 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.9700 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.3770 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3130 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.6580 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.1760 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.7730 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.8190 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -8.6480 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.6570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.8220 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -7.4780 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -5.3280 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -6.1910 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -7.0780 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.4620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.5960 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -5.3260 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2330 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.6430 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8460 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8580 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END