PUBCHEM-ZINC02043203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.6240 1.7460 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 6.2790 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.8030 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.2840 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 7.4340 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 8.8920 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 9.7300 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 9.2660 7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 10.6840 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 10.8320 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 9.8530 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.2580 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.4000 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.8290 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 7.6870 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 6.8890 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 7.0300 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 8.5970 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 11.2290 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 11.0880 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 12.0510 9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.3180 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.9380 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 12.0950 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END