PUBCHEM-ZINC02955282 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.2030 1.3770 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0050 0.6820 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 2.1760 0.0290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4120 -0.6940 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 3 0 0 0 0 0 0 0 0 0 0.2100 3.9450 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.0930 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 3.7980 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.6250 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.8690 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.7660 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.5900 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 2.7130 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2910 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.6910 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.4020 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.7240 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.3240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.5740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.1020 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.7660 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.3840 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 5.4730 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.7070 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 4.3920 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.4820 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.5540 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8680 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.6240 1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.9530 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.9190 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.0110 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7830 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7530 -0.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9040 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5580 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4970 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.9650 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.9660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.1260 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 6.8280 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.6900 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.4500 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.5080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.6830 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.1610 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.6600 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.7970 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.6560 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.5970 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3590 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.6210 1.3500 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 -1 M END