PUBCHEM-ZINC05766476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2520 -2.2290 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8030 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1320 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8880 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -1.4360 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.4300 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 0.6580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.9940 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.0980 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9390 -1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1340 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4360 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4710 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1640 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2510 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.1460 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.8330 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.2930 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.3710 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.6960 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9610 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7150 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.9250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.3530 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.5390 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.1680 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6150 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.3200 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.4780 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 4.0840 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.9280 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.8020 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.6450 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.6740 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 2.0680 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.1930 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.6510 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.1050 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END