PUBCHEM-ZINC00570112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0410 1.5300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1020 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.2190 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4140 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.7920 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.5500 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9090 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0260 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6840 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6430 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9890 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.9160 -1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.6050 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.9900 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.7200 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.0880 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.7440 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -10.0080 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.6400 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -12.2100 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -12.8490 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8760 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9030 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.2980 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1710 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.2840 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1180 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0850 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.2120 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.6540 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.5120 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.0700 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -12.8410 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -13.8020 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END