PUBCHEM-ZINC02024680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1010 3.1290 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9080 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.3240 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.9440 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.1650 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7620 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.3120 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.9930 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0200 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.6060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9260 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.5780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.9390 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.7180 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -4.2810 -1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.8520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.2080 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.5750 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.5500 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.2720 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.5360 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.4180 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.5910 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.9740 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.9320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0970 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.1600 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.5730 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.4970 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.9310 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.4290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.5000 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.3180 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 2.2210 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.6730 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.9940 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.5940 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.6290 -4.6760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END