PUBCHEM-ZINC06314810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.8860 -2.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4530 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4160 0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1330 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6700 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.1670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5200 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2040 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9570 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2820 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.2760 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.2670 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0110 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0950 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.4770 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2240 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.1410 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.9030 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.2830 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.0170 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7730 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.6130 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5720 7.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -0.8850 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.1540 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0080 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.8420 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8950 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2740 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2450 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.8520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8790 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.1630 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.0740 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.0110 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.5980 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.9690 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.8700 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.8340 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3340 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6250 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3840 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.0920 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.6600 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3680 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.8450 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.3500 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.3530 2.7150 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END