PUBCHEM-ZINC04774172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.7200 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0880 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5110 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.8160 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.1050 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6710 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.9860 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.7090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.2900 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.9800 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.2830 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.9820 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.0380 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.1620 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4620 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.4560 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.8970 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.8070 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8740 -3.0790 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.1960 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -4.7950 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.1620 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7170 -4.6310 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.9210 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9880 -6.1810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.0090 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.1900 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.7370 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.9680 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -5.9780 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.3360 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -3.1740 1.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9850 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1260 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1180 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.7590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.7930 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.0230 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.8050 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.9930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.9480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0000 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5060 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 32 -1 M END