PUBCHEM-ZINC04412576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4120 1.5340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0290 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0580 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7320 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0250 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6440 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1270 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7590 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2360 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9590 2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9980 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8770 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8690 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.2110 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.2120 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.9600 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.8670 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.0260 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.3330 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4030 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1520 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2600 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4240 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1030 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8830 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1860 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.7380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.5460 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6340 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.8370 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8110 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3980 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.8340 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.4540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.4900 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.8340 5.3590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END