PUBCHEM-ZINC00010267 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.1720 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5640 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7290 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6810 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0940 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5310 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.1990 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.4410 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.1330 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.1700 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.1130 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.8570 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7640 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.9420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5940 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9140 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.5560 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2130 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.4500 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9010 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4180 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6560 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END