PUBCHEM-ZINC00806101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8450 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.0490 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1350 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.0880 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.1350 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.3190 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.4710 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.4290 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.2350 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6750 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.8390 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.7880 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.9360 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.4350 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.6060 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.2640 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.7270 -9.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.5910 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.7560 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4260 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.3220 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.9770 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.4870 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.9250 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.2300 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.4000 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.9880 -8.2100 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END