PUBCHEM-ZINC01231028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0140 1.2960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7600 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0370 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4600 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.0900 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.3500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.9780 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.3310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0100 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6760 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7630 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9780 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.0310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.6240 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.5830 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 4.6390 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 5.1560 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 5.6180 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 5.5660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 5.0560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 6.1710 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9330 6.2190 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 6.5790 -0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6450 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8380 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1080 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.1600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.4110 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 4.2780 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 5.2000 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 5.9280 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 5.0200 0.8700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END