PUBCHEM-ZINC01379629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0130 1.2800 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2470 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8690 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0900 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9140 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1410 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.6290 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9070 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -4.6360 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.6330 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.9020 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.0110 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3580 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.9820 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3510 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.3040 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.9810 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.4650 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -11.1730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.0260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.5410 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.8340 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7270 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.6850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4120 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8530 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0320 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0330 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5910 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.9160 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4940 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.5570 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.7360 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.1040 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.7990 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5380 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7110 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.8070 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.5330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.9140 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.5700 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -12.2300 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.7250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.4740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.5300 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.4360 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.0930 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.7760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.2820 -0.0520 H 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END