PUBCHEM-ZINC06158862 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -4.6930 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.8300 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -4.4410 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4040 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -4.7540 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8770 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.4480 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.3660 3.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5570 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.0270 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.6800 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.9780 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.2530 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.0200 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.8500 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.2790 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.8950 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.2450 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.3980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6010 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.7540 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.6140 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.1020 -3.7610 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2610 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.1880 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.0930 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8000 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.0990 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.9380 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.5290 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.5160 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.7290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.7140 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.8380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.1870 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.0520 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.3200 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END