PUBCHEM-ZINC06187512 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2940 -0.4850 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1980 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8090 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2500 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6350 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.0070 -5.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3190 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.5120 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.2100 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.3680 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.0790 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.8380 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -0.2110 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.9010 -7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.9900 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.7810 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3040 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4720 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9510 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2630 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0940 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6200 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.7320 -8.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5420 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3560 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6020 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4870 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.0500 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.9540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0630 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5770 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.6600 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1460 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.9180 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.5670 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.7630 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.5440 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.7850 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.0830 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1890 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.2280 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.0820 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3370 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4920 -5.2280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END