PUBCHEM-ZINC01844896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1540 -2.0530 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6450 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -2.3480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.6830 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5840 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.7790 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.8810 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.7540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1400 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.1960 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.9280 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9520 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8200 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.9360 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.9180 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.4550 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.4860 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -4.9890 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.4600 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.4180 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.2550 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0380 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1360 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3550 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5820 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6600 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6210 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.7410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9880 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.5450 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1890 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.8440 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.2190 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.0520 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.9630 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.0720 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.8940 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -5.7940 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.8730 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.0490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.3400 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2520 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1190 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.8600 -6.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.6570 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 46 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END