PUBCHEM-ZINC02847082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.8520 -3.4830 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.0280 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.2480 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.7300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8530 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.3630 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.3620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.1600 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.9890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -5.2570 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -4.2020 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.1800 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -4.9490 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -4.9300 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -4.1400 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -3.3700 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -3.3870 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -6.7540 3.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -6.9040 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -7.6190 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -6.6080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.1010 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.4440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3630 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.1570 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0760 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9080 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.6210 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.4820 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.4790 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.6060 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.1260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.3070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.9240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -4.3960 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.2380 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -5.5660 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1090 -5.5310 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 -4.1250 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -2.7540 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -2.7820 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.9410 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -7.5920 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -6.2030 3.4260 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END