PUBCHEM-ZINC02379120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9080 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5570 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9890 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7440 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.1360 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7340 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1210 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.8700 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.2600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.4200 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.1150 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.9960 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0470 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.1820 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -0.2360 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 0.8350 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.4590 -5.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.2850 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.6330 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -0.7650 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.1940 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3150 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0040 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.6930 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.0410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8250 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1660 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.8540 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.8160 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.5990 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.7950 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -0.8200 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.3770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 0.1770 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.4520 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -1.2040 -4.4650 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END