PUBCHEM-ZINC06767696 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6740 -0.2310 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0020 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.9440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.1420 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9900 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.4200 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.5310 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.7860 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7750 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.4950 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.2510 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.2680 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.9950 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.4130 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.2630 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.1650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -2.5420 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.0720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -0.4160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.9620 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 1.6960 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.0540 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.3240 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4480 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0490 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2610 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5390 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9680 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.2580 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.0850 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.9320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.2180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -3.1230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -0.9870 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 1.4700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 2.7740 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.6330 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8230 1.2200 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 8 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 6 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 9 10 1 0 0 0 0 9 28 1 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 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END