PUBCHEM-ZINC02884734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8380 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7720 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1310 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9300 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.0230 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2940 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.6460 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.2600 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5990 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.4430 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.6350 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.4090 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.9920 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.8030 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.0220 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.8300 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9180 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2200 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5880 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8860 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.0430 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.0600 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.5240 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.1810 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 5.5590 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.5960 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 6.2580 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.4920 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END