PUBCHEM-ZINC07011285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2120 0.5140 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6190 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3900 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -0.7820 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2480 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7160 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.9660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1510 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7880 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -3.7970 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9410 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9570 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.8250 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.2870 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.6690 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.2650 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.8560 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.8650 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.7510 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.7490 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.8590 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.9710 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.9750 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.0960 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5220 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9330 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4260 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.2490 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.7640 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.5040 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.8300 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.2260 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.2860 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.8780 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -1.8760 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.8830 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.8570 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.8350 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.8440 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7920 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1530 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7230 0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END