PUBCHEM-ZINC02038911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2850 -0.8440 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0630 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 0.0130 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0970 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2060 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.1640 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.3770 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.3500 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4460 0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.1610 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1450 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.1470 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.1630 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1710 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.1680 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.2840 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0610 2.0170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.1810 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0020 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.4270 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.3850 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3250 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9200 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.9330 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2820 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.2050 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.2200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3570 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.3840 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.1810 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.9560 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.4810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.0140 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1000 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.8300 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.1600 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4770 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4830 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.0370 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.9940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.9060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.2550 -1.8240 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 19 1 M END