PUBCHEM-ZINC02504614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2180 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4020 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.8140 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6900 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1150 -2.2600 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1880 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -4.6110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.8790 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3120 -4.4910 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5980 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -5.0400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0840 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 -2.6590 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5000 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7950 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.3880 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.1650 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2880 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.3830 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.1410 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.3150 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.1310 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.1230 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.5370 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9660 -1.6760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END