PUBCHEM-ZINC00640184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4280 1.3520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0700 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7340 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0200 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6740 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0580 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7730 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1130 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7630 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1400 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.0970 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.7600 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1790 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8350 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0690 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6560 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.0080 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.7560 4.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.3380 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.3920 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.6300 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.8230 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.7760 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.5360 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8860 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9490 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1200 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5300 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.4590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0490 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1190 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8420 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6650 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5990 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.2150 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.3810 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.5760 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.6200 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.2420 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -11.4500 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -11.7920 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -9.9300 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.7210 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1890 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0890 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.7010 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END