PUBCHEM-ZINC06562536 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1160 1.4860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7490 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -0.5700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1850 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0070 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6700 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.3750 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0600 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3550 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.1260 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.1070 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.9180 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.7990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.5540 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -4.4400 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.5690 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.8030 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.8670 5.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2520 -1.6860 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.2780 5.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0520 2.0250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3640 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.5060 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.4970 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.8900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.2360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.0340 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -3.4860 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END