PUBCHEM-ZINC06907291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.2310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7460 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -1.2350 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2040 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.6130 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5320 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.9240 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.6540 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.8120 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.1310 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0650 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.4790 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.6620 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.8080 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5300 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.7270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0730 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.5560 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.7000 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3590 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.8690 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.8550 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1740 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1920 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.8910 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5730 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5550 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3360 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0750 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8030 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5610 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.3880 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8170 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.6620 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.1890 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7420 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.6020 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.0800 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.6930 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1790 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.4080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.2220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6860 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.3380 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5250 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0820 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7350 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.9430 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END