PUBCHEM-ZINC03703208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -4.6370 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7010 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.0900 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.4930 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5160 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.1240 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.7160 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.4010 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.1170 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.9190 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.2460 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.8240 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -6.8910 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -7.4220 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -6.8840 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.8160 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.2830 -5.0250 C 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 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.2940 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.0130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.9210 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.4760 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.0290 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.6300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.3770 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.1840 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.3110 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -8.2560 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.2980 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.3960 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.4460 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6650 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.1610 -1.6320 H 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 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END