PUBCHEM-ZINC06487094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.7690 2.9830 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5030 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 1.2350 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.5930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.6430 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.3530 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.5270 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.1050 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.3870 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2310 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.8220 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.9150 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.6210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.3010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.1810 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.4870 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.6350 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.0500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1410 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.1250 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5400 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.9350 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.3620 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.5470 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.1520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5100 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.0490 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7800 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9100 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3360 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.4440 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.5530 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.0070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.4730 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4630 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 0.4360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END