PUBCHEM-ZINC04257418 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.1330 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0410 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.1480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.2280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.8380 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.0880 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -0.2840 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.9060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.0380 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -0.7940 -1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -1.7000 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 0.6100 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.3000 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.0300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8000 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.8170 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 2.9050 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 1.5710 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.9730 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.7050 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -2.3480 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.1720 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.6860 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END