PUBCHEM-ZINC05309774 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.3600 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.0350 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.5210 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2860 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6100 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.0060 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.7320 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.3950 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.3790 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.7160 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.0730 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.0830 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.1260 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.9360 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.9950 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4100 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2730 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.2340 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3580 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.1150 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -7.4810 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.1150 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END