PUBCHEM-ZINC06712467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.8610 2.1000 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.1490 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.7510 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.6540 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.0290 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4770 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.2360 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.2570 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 5.6440 5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 5.6910 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.7320 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 7.9120 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 7.3980 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.9570 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.8320 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.5620 4.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.4280 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.9460 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.6720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.1940 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.9830 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.2500 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.7290 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.0110 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.5120 8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.7120 9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.0170 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.9410 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3420 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.6720 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.3730 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.9300 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.5360 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.1710 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.8880 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7870 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2190 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.0440 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.7090 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.1930 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.0930 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 6.3780 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 7.0260 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 8.1420 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 8.7890 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 7.7570 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 7.7140 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 4.1930 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.8330 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 1.9820 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 1.6090 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 2.0850 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.7280 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.4660 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 4.0870 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.5640 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END