PUBCHEM-ZINC05979580 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4530 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4970 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.2530 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.0170 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.3360 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.1810 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.1250 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.0910 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.0530 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9800 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.7050 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4540 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.3720 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.1250 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.0460 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.6450 -6.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.6400 -8.9210 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0260 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.2240 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5420 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1300 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1830 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1650 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1780 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.2160 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.6700 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.9750 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -4.6780 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.4320 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4110 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.6520 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.8420 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.4220 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.9570 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.4600 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9610 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 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 9 52 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 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 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END