PUBCHEM-ZINC06062157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.1250 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -4.7210 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5680 -4.9760 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.8950 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -5.2300 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -5.6460 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -5.7320 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -5.3990 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -5.3770 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -5.6160 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.9620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.8140 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.1150 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.8710 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -5.1850 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.9570 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.6310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.6220 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -4.5710 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -5.1660 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -5.9060 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -6.0560 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.5110 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -4.4710 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -6.1580 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -5.5150 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.8280 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -4.5410 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -6.2280 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -5.1360 -8.1160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 16 1 M END