PUBCHEM-ZINC03764003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4420 0.6720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.1260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.2050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.1630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.9600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.2660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4570 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 3.7960 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.0230 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.5780 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.0200 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.8240 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.0360 2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.4110 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.8640 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.3840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8610 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5370 3.4040 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.4650 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 3.3860 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.7890 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.0080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.1840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.6390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.7020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.6740 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.4870 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.1040 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.7380 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 5.8480 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.9520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 5.4390 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 5.8410 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.6680 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.9120 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.3800 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.9460 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.6260 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 3.3020 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END