PUBCHEM-ZINC02512783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1580 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3100 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5350 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0610 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6400 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8680 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3880 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.5570 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.7530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1070 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.8370 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3100 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.5160 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.3850 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6550 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.4400 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.5260 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7860 -1.6860 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 0.0280 -0.4700 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0810 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2370 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5600 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.3150 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.7850 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.3090 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.2630 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.2830 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.2400 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.1500 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4960 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5620 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7030 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.9150 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.6470 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.7010 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END