PUBCHEM-ZINC06398231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8410 1.2420 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2090 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3890 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2760 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.5520 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.9890 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2190 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.6550 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8200 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.1210 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.4800 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1960 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.0260 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.4820 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.5810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3560 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8960 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8370 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0980 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2120 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.1910 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.4790 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.3410 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6630 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.2110 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.9040 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.1880 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3770 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7560 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.0370 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3570 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.1820 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9000 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.8870 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8560 1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END