PUBCHEM-ZINC04490843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2590 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4290 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6940 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2140 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.2520 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.4030 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4080 -6.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2080 -7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.4050 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.8690 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.1940 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.4200 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.5890 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.5130 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7360 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7640 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.6460 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.4480 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.6460 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1910 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.0430 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0680 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6940 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7720 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.8950 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4060 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0880 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0450 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9220 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0860 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.2480 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.5440 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5000 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.3820 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.5820 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0740 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8850 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7770 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END