PUBCHEM-ZINC03762318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.4660 -0.2940 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 0.5570 -0.0800 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5830 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8570 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.3800 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.6480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1870 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.4200 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.1680 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.6460 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3680 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.8250 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1790 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.9430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3940 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.8940 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.1010 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.9570 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5420 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6510 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5880 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4090 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.3830 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.4490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.6040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3170 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5580 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.0020 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5550 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.7350 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.4880 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.8770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3370 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7490 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.7800 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.2620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END