PUBCHEM-ZINC05467469 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1100 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4060 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.0180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9130 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5490 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5530 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.9390 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.6840 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.1140 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.4100 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9460 -2.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.8200 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.7830 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -10.6270 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -10.5120 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.1660 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.2260 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -12.4440 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -13.1860 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -12.4900 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.0950 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.8380 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.8390 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1950 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7050 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6970 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6490 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4180 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3080 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0440 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.8780 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.0870 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -11.3030 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.4830 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.8850 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.2430 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -12.2560 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -13.4720 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.7590 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -13.0310 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -14.2140 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -12.9980 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.8050 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -13.5170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -12.3340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.0440 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4490 -7.6920 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END