PUBCHEM-ZINC01376065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8640 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9180 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3010 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0370 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.3350 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.7320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2820 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.1130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.0360 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.3650 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.6820 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -12.7200 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -14.0070 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -14.2190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -13.2150 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.9740 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3070 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.6320 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -12.5250 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -14.8360 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -15.2210 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.1770 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.5320 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.2260 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.8650 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END