PUBCHEM-ZINC03674549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.0630 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.6970 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.7630 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.5390 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.3680 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0320 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.6980 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.4680 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.1920 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6430 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.4580 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.7620 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.6690 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4360 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.5680 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.3460 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.5040 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.9220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.1270 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.3760 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END