PUBCHEM-ZINC02735878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7700 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2340 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.3040 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8210 1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5940 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5070 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0200 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3580 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8020 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.0810 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8530 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2750 7.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0580 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7660 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.9750 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.7200 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.4160 8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.5640 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.0700 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6510 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.6270 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0890 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.4390 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.3220 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.8610 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9620 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9140 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5010 11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.2780 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.5990 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.3560 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.0350 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.1810 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END