PUBCHEM-ZINC05856488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7560 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7590 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6530 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2240 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -6.6020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.6860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.7700 0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.9760 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -8.7700 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.6770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.2340 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.1450 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.2870 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.2490 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0890 -3.5730 F 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6730 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.2510 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.8360 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.3260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.1570 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.3270 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.6230 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.3960 5.1500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END