PUBCHEM-ZINC05744103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8250 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4040 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6200 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.4760 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1370 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8860 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0290 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0480 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3000 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0420 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4040 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0170 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2690 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1380 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4170 7.0920 C 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 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7650 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0140 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.6330 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1340 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3590 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7970 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5230 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1900 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.7780 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8020 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1210 7.9240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END