PUBCHEM-ZINC05161828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.0520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.5590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.8160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.5340 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -10.9260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -11.6060 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -12.9830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -13.6970 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -13.0110 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -11.6340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -15.1750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -15.8780 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.7770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.7860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.8330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.8240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.0340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.0430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.0900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.0810 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -9.0390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -11.0540 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -13.5110 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -13.5610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -11.1040 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -15.4030 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -16.8480 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2030 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.7090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -15.8140 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -15.3190 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END