PUBCHEM-ZINC03752648 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4910 0.1800 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3290 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5850 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8850 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2170 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.5430 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.5500 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.2110 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1420 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2110 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3580 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.7510 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.3500 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8530 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.2390 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8570 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9440 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.4840 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.4290 7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.9600 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.4360 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0050 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.2280 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.7530 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1840 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0790 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8980 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5240 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.5830 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.6570 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7320 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8070 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.6470 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.0000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5790 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.8080 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1380 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.3290 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.6150 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.8670 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.5290 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.9890 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.0560 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.9120 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.3210 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.6340 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.2000 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.6600 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.1320 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.2770 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0320 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.4380 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.9310 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4700 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END