PUBCHEM-ZINC00392571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5570 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.5280 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0930 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3890 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.2570 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7920 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.0360 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.4980 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.6380 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.0190 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1980 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7150 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.8460 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.4540 -7.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.9820 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.1850 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8770 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4590 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.5570 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.0140 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.3530 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.8760 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.5380 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.7780 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.2360 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.0520 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.6240 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END