PUBCHEM-ZINC03720399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8450 -0.2040 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6360 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.1550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1290 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.7760 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1380 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6580 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0600 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8710 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4400 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.4050 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.5840 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.1200 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.3600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1450 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2560 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.2670 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.8540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8920 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.0660 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.6760 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.0770 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.1000 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.8910 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.1520 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.8370 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.4860 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.2540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3400 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9030 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.5850 -4.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1270 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.1230 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END