PUBCHEM-ZINC03642998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.7380 -0.4140 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8550 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.1200 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1370 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.1370 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.8870 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.3990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.8650 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.7490 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.8580 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -5.8750 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.5910 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8210 -3.3770 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.6410 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -2.3910 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -2.8630 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -3.5740 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.8210 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.3420 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.4860 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.3950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.4450 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.8020 1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.8350 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.0880 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1480 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.3550 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9300 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.3340 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.1040 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.7220 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1480 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7520 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.5020 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.3810 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.3310 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.6750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -6.2150 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.2410 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -1.8240 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -2.6690 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -3.9340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -4.3670 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.6340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.3930 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.2580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.4660 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.6460 3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.5500 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END