PUBCHEM-ZINC04223571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.3780 -2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.5480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.2410 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.3120 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.0510 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.5890 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.5990 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.7690 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.0300 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1710 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.2660 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -0.6170 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -0.9400 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -0.3820 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1370 -0.8460 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 -1.8760 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -2.4390 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -1.9780 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.4770 -2.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.5980 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.3780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.5790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.4550 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 0.4180 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -0.4090 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 -2.2330 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -3.2380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END