PUBCHEM-ZINC02987766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.5670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0170 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.0220 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9580 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.3290 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.3770 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.5520 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.1830 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.8420 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -11.1020 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.0840 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -12.9360 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -12.8280 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -11.8470 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -10.9980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -9.9440 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -13.7480 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -13.6540 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.2850 -0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5630 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0800 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.6520 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -9.3010 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.5580 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -12.1670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -13.6940 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.7630 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.0320 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -10.3020 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.7380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -14.6930 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -15.2730 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END