PUBCHEM-ZINC01532118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.5630 -2.4140 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1940 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -1.9580 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6810 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.0800 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0040 -1.0210 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.3270 -1.6020 -0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.2100 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.4330 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.5770 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.2660 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.2430 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.3140 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 1.2890 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.1980 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.8700 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.8480 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.9890 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.9460 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.9700 -3.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6980 2.4510 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9190 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1360 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0090 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.5620 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.5070 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.2540 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0840 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7940 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.5260 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.6940 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.7470 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.4840 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.3160 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.1660 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 0.1800 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -1.7210 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 3.1770 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 2.0940 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 2.9240 0.2680 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END