PUBCHEM-ZINC00508487 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0090 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1400 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3420 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3700 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4560 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1520 -6.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0540 -8.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.7930 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2530 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1060 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.4750 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.9410 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.1040 -9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4000 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.4220 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.3310 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0110 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8170 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.7160 -12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.1670 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.0050 -10.0730 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 26 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END