PUBCHEM-ZINC01011390 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2150 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7860 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6910 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8810 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2420 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0570 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2210 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.4600 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7520 11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9260 12.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8330 13.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5600 13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3450 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9580 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1640 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0980 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0450 7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1360 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7130 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1620 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.1370 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.6090 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9260 13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9960 14.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2800 13.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8070 11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.1760 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END