PUBCHEM-ZINC06846697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -4.5830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.1140 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0770 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.9740 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.1590 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.3200 -1.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.3620 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.0750 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.8700 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -8.6160 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.8320 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.3030 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.5570 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -8.3430 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.6280 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -12.7430 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -12.5530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -14.0990 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.4090 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.1330 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.9700 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.4620 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.6070 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.2490 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -10.4140 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.9250 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.7630 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.6080 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.8120 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -12.7060 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -11.5870 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -12.5900 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -13.3480 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -14.2340 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -14.8940 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -14.1360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END