PUBCHEM-ZINC06570320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9910 2.1800 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0080 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 0.2580 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.5090 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4760 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5630 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.0990 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1850 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.7320 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2010 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1080 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7880 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.1950 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8710 -7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.4060 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.9800 -9.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.4900 -10.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.1340 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.8480 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.4800 -12.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.4020 -13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.6960 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.0610 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.3780 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.6820 -13.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.8600 -13.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3560 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.6020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.6550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.4990 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.8660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.7590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3300 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1780 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.7980 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.4660 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.5460 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.1030 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.1280 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.2530 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.8940 -14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.7880 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.4390 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.1370 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.3830 -14.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 7.0160 -15.3020 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END