PUBCHEM-ZINC00366997 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0410 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0670 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6570 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0690 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1080 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2460 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0040 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8240 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.5220 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7210 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.9610 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0380 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8400 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.5980 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.3750 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.4160 3.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9010 1.9450 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9420 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.9390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1190 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6290 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.6970 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6290 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.6900 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6990 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8740 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.8750 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7100 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.3580 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END