PUBCHEM-ZINC00272853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0990 -1.9990 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.9110 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.1180 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.1260 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.2940 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 4.4750 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 5.3450 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.4990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 3.3540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 2.4640 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0390 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.4230 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.4600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.1580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 5.0450 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 6.1740 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 5.7350 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.0890 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 5.1220 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 2.7650 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.7620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 1.7080 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.9800 -3.0760 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END