PUBCHEM-ZINC03641017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.4190 0.6270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8300 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9940 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.0010 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.1720 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.0200 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.9360 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.3530 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1800 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7340 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.0430 5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.8980 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3570 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5060 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0300 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.7140 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.8650 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3260 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3960 11.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4510 11.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5810 11.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2350 12.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1220 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.7430 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.8920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9340 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1690 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0620 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.1070 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1990 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.0110 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.8280 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.2210 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5620 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.2790 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.1590 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6210 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3920 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0400 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0860 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4000 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4400 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6280 12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4180 13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4450 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1520 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.9730 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.7420 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.5940 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END