PUBCHEM-ZINC04552188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2330 1.5360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0080 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.3020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5630 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.2210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7660 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6630 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.0380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.5640 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7350 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3680 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8180 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4830 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2700 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.7570 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.6140 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.4820 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1250 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0780 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0600 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9410 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6840 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.6270 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7330 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5120 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.5000 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.9600 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1680 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.0920 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6100 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END