PUBCHEM-ZINC04747196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.8480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.2910 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.2960 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8620 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7310 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.0660 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.9340 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.4840 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1440 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4450 6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.8310 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.8660 9.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.2910 6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9880 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4760 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.7020 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.1450 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.5280 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -4.4730 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.0340 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.6440 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.7310 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.3680 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.4290 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4900 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2240 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.2400 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1360 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.0270 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.1890 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.8710 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -4.7740 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.9940 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.2970 -3.3510 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 9 1 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 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END