PUBCHEM-ZINC02501876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.9660 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3010 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.0630 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8490 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.6020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.3900 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.1540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.1350 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.3510 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5890 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.9700 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4280 -5.2960 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.1680 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.0680 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.8450 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.4760 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.1990 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9480 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.2580 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.3690 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -3.6560 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -3.8200 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.7080 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.4310 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.9480 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.2360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.3820 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.1280 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.1860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -9.8530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -9.3620 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.0150 -2.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.5120 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.4660 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8000 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7170 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3610 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.4040 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.7670 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.3370 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.9810 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.3460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.3960 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.2350 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -3.7490 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.0440 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.3420 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.7150 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.4680 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -10.7100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -9.7680 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END