PUBCHEM-ZINC00629583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2540 -10.6130 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3040 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.1130 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9030 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.2940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3730 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6470 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4080 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5830 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.3100 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.1820 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.4570 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8100 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.6760 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.8060 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.9870 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.3590 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.5990 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.4260 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.0230 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.6150 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.7590 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.9800 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.3410 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.4630 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.1210 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9830 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.0860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.2240 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.5160 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.0270 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.2490 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8340 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0310 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.7010 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.8940 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.8890 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -6.5560 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.7970 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END