PUBCHEM-ZINC00513519 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6900 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9940 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3320 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.5540 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5730 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3880 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.1730 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1350 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1110 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3250 -5.1250 C 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 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9670 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4810 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5180 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4160 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2540 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7000 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4980 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8460 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END