PUBCHEM-ZINC03037385 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.1980 -3.9370 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8470 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7950 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5710 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5250 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6990 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9200 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9670 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6510 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6370 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.5510 2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.6920 5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.5920 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1510 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.6490 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.6710 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.4940 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.9880 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.3340 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.7930 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.5820 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.0060 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.8530 6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 -2.9590 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.6220 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7400 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7030 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5730 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0820 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5460 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.7130 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.9010 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2140 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1320 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2770 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.3590 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6270 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.1870 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.9640 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.2900 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.0630 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.6270 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.1420 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.6080 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 5.6070 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.4450 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 4.9790 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7250 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.5600 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.6810 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7340 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.8580 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4900 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6000 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6570 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3680 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.6610 8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.4470 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M END