PUBCHEM-ZINC03621228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.3830 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.1650 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.3220 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.0390 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.0130 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 4.2810 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.5680 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.5880 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.9450 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.6270 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.6110 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.5660 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 4.2650 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.9960 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.2920 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.8590 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END