PUBCHEM-ZINC03639823 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2630 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6740 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9860 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3320 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.5480 -3.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -7.7120 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9150 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.8860 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.6780 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.4920 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.5010 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1800 -4.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.7000 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1800 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0770 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.4090 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1520 0.3680 O 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 0.0250 -0.1720 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1540 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.8630 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.8130 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.6670 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5520 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.0000 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.5280 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.4280 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.9960 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5880 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.0030 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.3980 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 12 1 M END