PUBCHEM-ZINC06168759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2520 -1.4290 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8290 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5360 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4910 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6910 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.9360 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9850 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.6410 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0400 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -4.4520 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0140 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.3740 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.7410 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.4270 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1480 -4.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.2110 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3400 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.9880 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1730 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.4300 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.6090 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.5220 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.2620 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.0890 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.7120 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.3810 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -9.1650 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7480 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0770 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4650 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1810 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5110 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.3810 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.3000 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0910 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.1800 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2890 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.9590 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6780 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.3910 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.7170 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.0350 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.9730 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.6630 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.0500 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.3460 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -8.0420 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -7.5180 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.4010 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.3020 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -9.8270 -8.0880 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END