PUBCHEM-ZINC05549920 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.2820 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1640 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8460 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2550 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3500 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -2.7680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7650 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.3560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.2230 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.7520 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -3.8410 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8750 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -3.9630 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4520 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2110 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8120 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6590 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9520 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3580 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.6990 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.1990 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9490 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.3250 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.9500 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.2000 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.8240 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.2040 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.8700 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.3590 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1910 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.5800 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.0980 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1910 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7090 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1330 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.5510 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.1030 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.3850 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3190 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0530 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.2490 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3400 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4600 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.9110 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.0250 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.6890 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.2380 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.7780 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.8570 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.7640 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.3300 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5250 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3270 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 M END