PUBCHEM-ZINC06037005 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3650 0.5940 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9100 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -1.4550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.2950 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -0.8240 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8150 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -3.1440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4810 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -3.2370 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9990 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -5.3650 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.3240 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -6.3980 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5870 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -4.9390 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.1830 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.9100 4.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.0160 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9040 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.6240 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0090 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8410 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3680 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.0790 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8350 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 0.0340 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0690 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.9570 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.6800 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.9890 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2420 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4620 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1390 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.8460 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.2140 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.3520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.9460 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0790 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5880 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.3900 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4100 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5820 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7840 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.0100 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.6400 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.2930 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.8760 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6900 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.0310 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.1200 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3620 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6800 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.2430 5.5700 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 55 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END