PUBCHEM-ZINC04858700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8520 2.1050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.6100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0500 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0270 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.3600 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0020 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2420 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8690 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.8880 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.2360 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.9380 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.3100 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.6890 -2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.9860 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.8180 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.9390 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -10.3560 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -11.2870 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -12.6480 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.2810 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.8280 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.9710 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.0110 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.8140 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.9170 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.2470 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.6020 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.5320 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1130 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5390 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9240 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.2820 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3310 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.7350 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.2220 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -10.4210 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.5920 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -13.2920 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -12.7610 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -12.9320 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5490 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.4120 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.9890 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.4390 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -8.4380 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.9980 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -9.5420 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -9.3630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -7.9230 -1.4620 H 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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