PUBCHEM-ZINC00987746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6230 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.3210 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.0270 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.2760 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3270 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9310 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.0300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.7570 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.4210 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.7770 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.3950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.8480 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -11.2000 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -12.5330 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -13.5140 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -13.1630 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -11.8300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0370 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5790 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.9620 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.0000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.8270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.2950 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -10.4330 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -12.8080 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -14.5560 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -13.9290 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -11.5550 -0.3150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 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