PUBCHEM-ZINC02938721 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6230 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -4.1750 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.1240 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.7010 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.0760 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8780 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.2970 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.9210 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.2320 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.9940 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.2390 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.8240 -6.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5420 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.8900 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.2630 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.1390 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.2670 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.5200 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.6420 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.5110 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.6230 -8.0550 F 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.0760 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.5260 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.9190 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4680 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.7490 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.7590 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.0570 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2280 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.9420 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.9520 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.8380 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.8240 -5.6420 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END