PUBCHEM-ZINC03707131 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2410 1.7100 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2330 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4930 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8490 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5930 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6800 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9270 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5290 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9660 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7410 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.6390 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.2040 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -6.4880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.0450 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.6010 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.7630 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.2540 -1.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.3140 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.0720 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.9300 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.6890 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.0170 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9160 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3160 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0560 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.0530 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1160 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.5150 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.4170 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.7090 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.1020 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6740 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4820 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2930 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.8300 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.8630 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.1540 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.4120 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.7020 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7850 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.1390 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.4460 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.3520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.3360 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.9200 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.1060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.7540 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.8350 -0.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -6.7470 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.5080 2.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0540 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.5410 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END