PUBCHEM-ZINC01325757 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.5300 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.4280 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.6920 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.3500 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.4260 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.8040 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.1620 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -5.0350 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.5500 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.1910 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.3180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -5.6620 0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -5.0030 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -6.9280 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -5.8250 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -4.6740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -4.5590 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 -4.9460 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9980 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.9440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.0350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.0740 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2230 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.0060 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.5420 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -6.0960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -2.8120 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.2570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -6.6830 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -3.7500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -5.3400 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -3.5580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -4.1990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 -5.9800 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END