PUBCHEM-ZINC05973932 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.1740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8040 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.7290 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.1630 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 3.8660 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.4770 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.4780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2210 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.6780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.5780 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 7.7430 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 8.9830 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 9.0660 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.9500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 10.4600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6910 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.6130 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 7.7040 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 8.0590 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 10.6620 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 10.6250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 11.4660 -0.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 12.3820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 11.0670 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 11.5800 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END