PUBCHEM-ZINC05467482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 2.4830 -12.5280 -1.7490 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 0.3140 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 0.3770 -0.0020 -4.7270 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 1.1780 -12.3570 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -12.9070 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -12.3960 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.8460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -13.5560 -1.5350 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 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 24 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 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END