PUBCHEM-ZINC03796844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.3410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.2180 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.8810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.0540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.7820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.9570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.2250 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.3160 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.0430 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.0340 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.2960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.6620 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5010 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.4770 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.9150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.8350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.3720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.9050 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.8100 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.2780 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.8650 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.2320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -5.8470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.0350 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5460 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.6020 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.0390 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.9720 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END