PUBCHEM-ZINC05317179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4600 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 0.0500 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9600 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2380 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5090 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 0.5720 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9200 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2070 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5700 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7220 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.4500 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5470 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1080 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.9320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.5630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.2680 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.0450 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.2470 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0450 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4890 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3220 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1380 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8580 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.4760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.4310 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.3940 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3490 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1710 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.4280 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.0800 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9240 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.5220 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.8740 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.4490 2.6460 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 M END