PUBCHEM-ZINC05408230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2510 1.5210 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4750 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1730 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -2.2400 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0250 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3390 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7870 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.3760 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.4990 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.6420 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.7960 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.2850 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.6780 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.5480 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3530 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8920 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3090 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1180 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6820 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.7410 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.9790 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.1600 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.4230 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2400 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.8530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8910 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.7550 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.1980 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.2010 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.5800 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.5640 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.1120 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.5570 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.2020 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.1070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.2950 2.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6340 0.1510 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END