PUBCHEM-ZINC05274220 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6840 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2120 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6860 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.1490 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.9240 -7.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.3160 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2750 -7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5990 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.4500 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.1970 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.0880 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2360 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4960 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.8370 -12.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.6780 -12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7100 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2670 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6290 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.5460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2690 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3520 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.6630 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.3120 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.8620 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.3730 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.8360 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7910 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5950 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.7650 -13.2540 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END