PUBCHEM-ZINC04566611 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.8370 1.0030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4510 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9730 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 5.2730 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.4140 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 5.1140 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 6.9360 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 7.2360 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.3770 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 8.7820 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.5510 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 4.7990 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.5880 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0850 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.3880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.2950 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.3570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0230 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5940 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.4080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.4180 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 6.8400 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.1560 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 9.1320 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 7.3270 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 5.0220 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.3640 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.4280 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5550 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END