PUBCHEM-ZINC05419554 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.8110 -6.7500 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.0040 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.7020 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.6610 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0220 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.6880 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.9940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.6430 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.9880 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.6000 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7010 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1330 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.2570 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2640 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.6300 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.4320 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4250 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0590 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7930 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1150 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.2450 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8020 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.2850 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.4610 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.0430 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2360 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0090 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.1950 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.5020 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.6570 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.1910 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2310 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2900 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6930 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.6340 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6030 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.4580 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.9800 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.9960 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3990 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0550 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0860 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3190 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.7820 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.9690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.7480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6620 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8610 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8640 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 20 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END