PUBCHEM-ZINC04680635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3630 0.9070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7070 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.0780 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.1530 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 4.7960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.9310 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.8840 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.0160 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.1930 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 6.2410 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.1140 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.1650 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 6.6480 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 7.5540 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 8.9280 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 9.4090 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 8.5180 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.1440 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1070 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3550 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.7910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.6860 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.2390 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.5600 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.6600 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.7230 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.6260 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 5.7110 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.9600 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.9570 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.2010 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.2940 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 7.1620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.9510 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.6630 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.9000 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 7.2050 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 9.6250 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 10.4800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 8.8970 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 6.4680 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7010 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.5980 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3170 5.1570 -0.0170 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END